N-cyclopentyl-4-(5-thiophen-2-yl-1,2,3,4-tetrazol-2-yl)piperidine-1-carbothioamide

Systemtic Name: N-cyclopentyl-4-(5-thiophen-2-yl-1,2,3,4-tetrazol-2-yl)piperidine-1-carbothioamide Openeye Name: N-cyclopentyl-4-[5-(2-thienyl)tetrazol-2-yl]piperidine-1-carbothioamide CAS Name: N-cyclopentyl-4-(5-thiophen-2-yl-2-tetrazolyl)-1-piperidinecarbothioamide IUPAC Name: N-cyclopentyl-4-(5-thiophen-2-yltetrazol-2-yl)piperidine-1-carbothioamide Traditional Name: N-cyclopentyl-4-[5-(2-thienyl)tetrazol-2-yl]piperidine-1-carbothioamide Formula: C16H22N6S2 MolecularWeight: 362.51608

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=S)N2CCC(CC2)N3N=C(N=N3)C4=CC=CS4

Isomeric SMILES

C1CCC(C1)NC(=S)N2CCC(CC2)N3N=C(N=N3)C4=CC=CS4

InChI

InChI=1S/C16H22N6S2/c23-16(17-12-4-1-2-5-12)21-9-7-13(8-10-21)22-19-15(18-20-22)14-6-3-11-24-14/h3,6,11-13H,1-2,4-5,7-10H2,(H,17,23)