4-[5-(cyclopentylmethyl)-1,3,4-thiadiazol-2-yl]-N-(4-methylphenyl)piperidine-1-carboxamide

Systemtic Name: 4-[5-(cyclopentylmethyl)-1,3,4-thiadiazol-2-yl]-N-(4-methylphenyl)piperidine-1-carboxamide Openeye Name: 4-[5-(cyclopentylmethyl)-1,3,4-thiadiazol-2-yl]-N-(p-tolyl)piperidine-1-carboxamide CAS Name: 4-[5-(cyclopentylmethyl)-1,3,4-thiadiazol-2-yl]-N-(4-methylphenyl)-1-piperidinecarboxamide IUPAC Name: 4-[5-(cyclopentylmethyl)-1,3,4-thiadiazol-2-yl]-N-(4-methylphenyl)piperidine-1-carboxamide Traditional Name: 4-[5-(cyclopentylmethyl)-1,3,4-thiadiazol-2-yl]-N-(p-tolyl)piperidine-1-carboxamide Formula: C21H28N4OS MolecularWeight: 384.53822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)N2CCC(CC2)C3=NN=C(S3)CC4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)N2CCC(CC2)C3=NN=C(S3)CC4CCCC4

InChI

InChI=1S/C21H28N4OS/c1-15-6-8-18(9-7-15)22-21(26)25-12-10-17(11-13-25)20-24-23-19(27-20)14-16-4-2-3-5-16/h6-9,16-17H,2-5,10-14H2,1H3,(H,22,26)