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

Systemtic Name: N-(2,3-dimethylphenyl)-4-(5-thiophen-2-yl-1,2,3,4-tetrazol-2-yl)piperidine-1-carbothioamide Openeye Name: N-(2,3-dimethylphenyl)-4-[5-(2-thienyl)tetrazol-2-yl]piperidine-1-carbothioamide CAS Name: N-(2,3-dimethylphenyl)-4-(5-thiophen-2-yl-2-tetrazolyl)-1-piperidinecarbothioamide IUPAC Name: N-(2,3-dimethylphenyl)-4-(5-thiophen-2-yltetrazol-2-yl)piperidine-1-carbothioamide Traditional Name: N-(2,3-dimethylphenyl)-4-[5-(2-thienyl)tetrazol-2-yl]piperidine-1-carbothioamide Formula: C19H22N6S2 MolecularWeight: 398.54818

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=S)N2CCC(CC2)N3N=C(N=N3)C4=CC=CS4)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=S)N2CCC(CC2)N3N=C(N=N3)C4=CC=CS4)C

InChI

InChI=1S/C19H22N6S2/c1-13-5-3-6-16(14(13)2)20-19(26)24-10-8-15(9-11-24)25-22-18(21-23-25)17-7-4-12-27-17/h3-7,12,15H,8-11H2,1-2H3,(H,20,26)