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

Systemtic Name: 4-[5-(cyclopentylmethyl)-1,3,4-thiadiazol-2-yl]-N-(4-methoxyphenyl)piperidine-1-carboxamide Openeye Name: 4-[5-(cyclopentylmethyl)-1,3,4-thiadiazol-2-yl]-N-(4-methoxyphenyl)piperidine-1-carboxamide CAS Name: 4-[5-(cyclopentylmethyl)-1,3,4-thiadiazol-2-yl]-N-(4-methoxyphenyl)-1-piperidinecarboxamide IUPAC Name: 4-[5-(cyclopentylmethyl)-1,3,4-thiadiazol-2-yl]-N-(4-methoxyphenyl)piperidine-1-carboxamide Traditional Name: 4-[5-(cyclopentylmethyl)-1,3,4-thiadiazol-2-yl]-N-(4-methoxyphenyl)piperidine-1-carboxamide Formula: C21H28N4O2S MolecularWeight: 400.53762

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)N2CCC(CC2)C3=NN=C(S3)CC4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)N2CCC(CC2)C3=NN=C(S3)CC4CCCC4

InChI

InChI=1S/C21H28N4O2S/c1-27-18-8-6-17(7-9-18)22-21(26)25-12-10-16(11-13-25)20-24-23-19(28-20)14-15-4-2-3-5-15/h6-9,15-16H,2-5,10-14H2,1H3,(H,22,26)