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

Systemtic Name: N-[3-(1,2,3,4-tetrazol-1-yl)phenyl]-1-(2-thiophen-3-ylethanoyl)piperidine-3-carboxamide Openeye Name: N-[3-(tetrazol-1-yl)phenyl]-1-[2-(3-thienyl)acetyl]piperidine-3-carboxamide CAS Name: 1-[1-oxo-2-(3-thiophenyl)ethyl]-N-[3-(1-tetrazolyl)phenyl]-3-piperidinecarboxamide IUPAC Name: N-[3-(tetrazol-1-yl)phenyl]-1-(2-thiophen-3-ylacetyl)piperidine-3-carboxamide Traditional Name: N-[3-(tetrazol-1-yl)phenyl]-1-[2-(3-thienyl)acetyl]nipecotamide Formula: C19H20N6O2S MolecularWeight: 396.4661

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)CC2=CSC=C2)C(=O)NC3=CC=CC(=C3)N4C=NN=N4

Isomeric SMILES

C1CC(CN(C1)C(=O)CC2=CSC=C2)C(=O)NC3=CC=CC(=C3)N4C=NN=N4

InChI

InChI=1S/C19H20N6O2S/c26-18(9-14-6-8-28-12-14)24-7-2-3-15(11-24)19(27)21-16-4-1-5-17(10-16)25-13-20-22-23-25/h1,4-6,8,10,12-13,15H,2-3,7,9,11H2,(H,21,27)