N-butan-2-yl-N-[2-[[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]carbamoyl]ethyl]-4-pentyl-benzamide
Molecular Formula:
C28H36N4O3S
InChI: InChI=1/C28H36N4O3S/c1-5-7-8-10-21-13-15-22(16-14-21)27(34)32(20(3)6-2)18-17-25(33)29-28-31-30-26(36-28)23-11-9-12-24(19-23)35-4/h9,11-16,19-20H,5-8,10,17-18H2,1-4H3,(H,29,31,33)/f/h29H
InChIKey: InChIKey=AHNTZQDIHOGFPM-PKRZOPRNCL
SMILES: CCCCCC1=CC=C(C=C1)C(=O)N(CCC(=O)NC2=NN=C(S2)C3=CC(=CC=C3)OC)C(C)CC
Names:
N-butan-2-yl-N-[2-[[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]carbamoyl]ethyl]-4-pentyl-benzamide
Registries:
PubChem CID 3550540
PubChem ID 4800149
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