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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC2=NN=C(S2)C3CCN(CC3)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)CC2=NN=C(S2)C3CCN(CC3)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C21H28N4OS/c26-21(22-15-17-8-2-1-3-9-17)25-12-10-18(11-13-25)20-24-23-19(27-20)14-16-6-4-5-7-16/h1-3,8-9,16,18H,4-7,10-15H2,(H,22,26)