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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C=NN=N2)NC(=O)C3CCCN(C3)C(=O)C4=CC=CS4

Isomeric SMILES

CC1=C(C=C(C=C1)N2C=NN=N2)NC(=O)C3CCCN(C3)C(=O)C4=CC=CS4

InChI

InChI=1S/C19H20N6O2S/c1-13-6-7-15(25-12-20-22-23-25)10-16(13)21-18(26)14-4-2-8-24(11-14)19(27)17-5-3-9-28-17/h3,5-7,9-10,12,14H,2,4,8,11H2,1H3,(H,21,26)