4-(4-pentylcyclohexyl)-N-(1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 4-(4-pentylcyclohexyl)-N-(1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 4-(4-pentylcyclohexyl)-N-(1,3,4-thiadiazol-2-yl)benzamide CAS Name: 4-(4-pentylcyclohexyl)-N-(1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 4-(4-pentylcyclohexyl)-N-(1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 4-(4-amylcyclohexyl)-N-(1,3,4-thiadiazol-2-yl)benzamide Formula: C20H27N3OS MolecularWeight: 357.51288

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1)C2=CC=C(C=C2)C(=O)NC3=NN=CS3

Isomeric SMILES

CCCCCC1CCC(CC1)C2=CC=C(C=C2)C(=O)NC3=NN=CS3

InChI

InChI=1S/C20H27N3OS/c1-2-3-4-5-15-6-8-16(9-7-15)17-10-12-18(13-11-17)19(24)22-20-23-21-14-25-20/h10-16H,2-9H2,1H3,(H,22,23,24)