5-benzyl-2-[3-(2-chlorophenyl)prop-2-enoylamino]-4-methyl-thiophene-3-carboxamide
Molecular Formula:
C
22
H
19
ClN
2
O
2
S
InChI:
InChI=1/C22H19ClN2O2S/c1-14-18(13-15-7-3-2-4-8-15)28-22(20(14)21(24)27)25-19(26)12-11-16-9-5-6-10-17(16)23/h2-12H,13H2,1H3,(H2,24,27)(H,25,26)/f/h25H,24H2
InChIKey:
InChIKey=FXKVAWAIMXCOIV-JAFMVTPMCH
SMILES:
CC1=C(SC(=C1C(=O)N)NC(=O)C=CC2=CC=CC=C2Cl)CC3=CC=CC=C3
Names:
5-benzyl-2-[3-(2-chlorophenyl)prop-2-enoylamino]-4-methyl-thiophene-3-carboxamide
Registries:
PubChem CID 4506502
PubChem ID 6630815
