N-(4-methyl-5-phenyl-3-piperidin-1-ylcarbonyl-thiophen-2-yl)-2-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanamide

Systemtic Name: N-(4-methyl-5-phenyl-3-piperidin-1-ylcarbonyl-thiophen-2-yl)-2-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanamide Openeye Name: N-[4-methyl-5-phenyl-3-(piperidine-1-carbonyl)-2-thienyl]-2-(1-methyltetrazol-5-yl)sulfanyl-acetamide CAS Name: N-[4-methyl-3-[oxo(1-piperidinyl)methyl]-5-phenyl-2-thiophenyl]-2-[(1-methyl-5-tetrazolyl)thio]acetamide IUPAC Name: N-[4-methyl-5-phenyl-3-(piperidine-1-carbonyl)thiophen-2-yl]-2-(1-methyltetrazol-5-yl)sulfanylacetamide Traditional Name: N-[4-methyl-5-phenyl-3-(piperidine-1-carbonyl)-2-thienyl]-2-[(1-methyltetrazol-5-yl)thio]acetamide Formula: C21H24N6O2S2 MolecularWeight: 456.58426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)N2CCCCC2)NC(=O)CSC3=NN=NN3C)C4=CC=CC=C4

Isomeric SMILES

CC1=C(SC(=C1C(=O)N2CCCCC2)NC(=O)CSC3=NN=NN3C)C4=CC=CC=C4

InChI

InChI=1S/C21H24N6O2S2/c1-14-17(20(29)27-11-7-4-8-12-27)19(31-18(14)15-9-5-3-6-10-15)22-16(28)13-30-21-23-24-25-26(21)2/h3,5-6,9-10H,4,7-8,11-13H2,1-2H3,(H,22,28)