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

Systemtic Name: N-(4-phenylazanylphenyl)-4-(5-thiophen-2-yl-1,2,3,4-tetrazol-2-yl)piperidine-1-carbothioamide Openeye Name: N-(4-anilinophenyl)-4-[5-(2-thienyl)tetrazol-2-yl]piperidine-1-carbothioamide CAS Name: N-(4-anilinophenyl)-4-(5-thiophen-2-yl-2-tetrazolyl)-1-piperidinecarbothioamide IUPAC Name: N-(4-anilinophenyl)-4-(5-thiophen-2-yltetrazol-2-yl)piperidine-1-carbothioamide Traditional Name: N-(4-anilinophenyl)-4-[5-(2-thienyl)tetrazol-2-yl]piperidine-1-carbothioamide Formula: C23H23N7S2 MolecularWeight: 461.60562

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2N=C(N=N2)C3=CC=CS3)C(=S)NC4=CC=C(C=C4)NC5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1N2N=C(N=N2)C3=CC=CS3)C(=S)NC4=CC=C(C=C4)NC5=CC=CC=C5

InChI

InChI=1S/C23H23N7S2/c31-23(25-19-10-8-18(9-11-19)24-17-5-2-1-3-6-17)29-14-12-20(13-15-29)30-27-22(26-28-30)21-7-4-16-32-21/h1-11,16,20,24H,12-15H2,(H,25,31)