N-[5-(2-methylphenyl)-1,3,4-thiadiazol-2-yl]-4-(4-propylcyclohexyl)benzamide

Systemtic Name: N-[5-(2-methylphenyl)-1,3,4-thiadiazol-2-yl]-4-(4-propylcyclohexyl)benzamide Openeye Name: N-[5-(o-tolyl)-1,3,4-thiadiazol-2-yl]-4-(4-propylcyclohexyl)benzamide CAS Name: N-[5-(2-methylphenyl)-1,3,4-thiadiazol-2-yl]-4-(4-propylcyclohexyl)benzamide IUPAC Name: N-[5-(2-methylphenyl)-1,3,4-thiadiazol-2-yl]-4-(4-propylcyclohexyl)benzamide Traditional Name: N-[5-(o-tolyl)-1,3,4-thiadiazol-2-yl]-4-(4-propylcyclohexyl)benzamide Formula: C25H29N3OS MolecularWeight: 419.58226

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CCC(CC1)C2=CC=C(C=C2)C(=O)NC3=NN=C(S3)C4=CC=CC=C4C

Isomeric SMILES

CCCC1CCC(CC1)C2=CC=C(C=C2)C(=O)NC3=NN=C(S3)C4=CC=CC=C4C

InChI

InChI=1S/C25H29N3OS/c1-3-6-18-9-11-19(12-10-18)20-13-15-21(16-14-20)23(29)26-25-28-27-24(30-25)22-8-5-4-7-17(22)2/h4-5,7-8,13-16,18-19H,3,6,9-12H2,1-2H3,(H,26,28,29)