N-[3-(1-methyl-1,2,3,4-tetrazol-5-yl)phenyl]-1-thiophen-3-ylcarbonyl-piperidine-4-carboxamide

Systemtic Name: N-[3-(1-methyl-1,2,3,4-tetrazol-5-yl)phenyl]-1-thiophen-3-ylcarbonyl-piperidine-4-carboxamide Openeye Name: N-[3-(1-methyltetrazol-5-yl)phenyl]-1-(thiophene-3-carbonyl)piperidine-4-carboxamide CAS Name: N-[3-(1-methyl-5-tetrazolyl)phenyl]-1-[oxo(3-thiophenyl)methyl]-4-piperidinecarboxamide IUPAC Name: N-[3-(1-methyltetrazol-5-yl)phenyl]-1-(thiophene-3-carbonyl)piperidine-4-carboxamide Traditional Name: N-[3-(1-methyltetrazol-5-yl)phenyl]-1-(3-thenoyl)isonipecotamide Formula: C19H20N6O2S MolecularWeight: 396.4661

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=N1)C2=CC(=CC=C2)NC(=O)C3CCN(CC3)C(=O)C4=CSC=C4

Isomeric SMILES

CN1C(=NN=N1)C2=CC(=CC=C2)NC(=O)C3CCN(CC3)C(=O)C4=CSC=C4

InChI

InChI=1S/C19H20N6O2S/c1-24-17(21-22-23-24)14-3-2-4-16(11-14)20-18(26)13-5-8-25(9-6-13)19(27)15-7-10-28-12-15/h2-4,7,10-13H,5-6,8-9H2,1H3,(H,20,26)