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

Systemtic Name: N-(4-propan-2-ylphenyl)-4-(5-thiophen-2-yl-1,2,3,4-tetrazol-2-yl)piperidine-1-carbothioamide Openeye Name: N-(4-isopropylphenyl)-4-[5-(2-thienyl)tetrazol-2-yl]piperidine-1-carbothioamide CAS Name: N-(4-propan-2-ylphenyl)-4-(5-thiophen-2-yl-2-tetrazolyl)-1-piperidinecarbothioamide IUPAC Name: N-(4-propan-2-ylphenyl)-4-(5-thiophen-2-yltetrazol-2-yl)piperidine-1-carbothioamide Traditional Name: N-p-cumenyl-4-[5-(2-thienyl)tetrazol-2-yl]piperidine-1-carbothioamide Formula: C20H24N6S2 MolecularWeight: 412.57476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N6S2/c1-14(2)15-5-7-16(8-6-15)21-20(27)25-11-9-17(10-12-25)26-23-19(22-24-26)18-4-3-13-28-18/h3-8,13-14,17H,9-12H2,1-2H3,(H,21,27)