3-[5-(4-chlorophenyl)-2-furyl]-N-[[2-methyl-5-(9-oxa-5,7-diazabicyclo[4.3.0]nona-2,4,7,10-tetraen-8-yl)phenyl]thiocarbamoyl]prop-2-enamide
Molecular Formula:
C27H19ClN4O3S
InChI: InChI=1/C27H19ClN4O3S/c1-16-4-5-18(26-32-25-23(35-26)3-2-14-29-25)15-21(16)30-27(36)31-24(33)13-11-20-10-12-22(34-20)17-6-8-19(28)9-7-17/h2-15H,1H3,(H2,30,31,33,36)/f/h30-31H
InChIKey: InChIKey=CIXDMLNUQWZWFK-PUXXYCQMCM
SMILES: CC1=C(C=C(C=C1)C2=NC3=C(O2)C=CC=N3)NC(=S)NC(=O)C=CC4=CC=C(O4)C5=CC=C(C=C5)Cl
Names:
3-[5-(4-chlorophenyl)-2-furyl]-N-[[2-methyl-5-(9-oxa-5,7-diazabicyclo[4.3.0]nona-2,4,7,10-tetraen-8-yl)phenyl]thiocarbamoyl]prop-2-enamide
Registries:
PubChem CID 4450086
PubChem ID 6560752
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