N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-(4-pentylcyclohexyl)benzamide

Systemtic Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-(4-pentylcyclohexyl)benzamide Openeye Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-(4-pentylcyclohexyl)benzamide CAS Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-(4-pentylcyclohexyl)benzamide IUPAC Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-(4-pentylcyclohexyl)benzamide Traditional Name: 4-(4-amylcyclohexyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C21H29N3OS MolecularWeight: 371.53946

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1)C2=CC=C(C=C2)C(=O)NC3=NN=C(S3)C

Isomeric SMILES

CCCCCC1CCC(CC1)C2=CC=C(C=C2)C(=O)NC3=NN=C(S3)C

InChI

InChI=1S/C21H29N3OS/c1-3-4-5-6-16-7-9-17(10-8-16)18-11-13-19(14-12-18)20(25)22-21-24-23-15(2)26-21/h11-14,16-17H,3-10H2,1-2H3,(H,22,24,25)