N-[3-(1,2,3,4-tetrazol-1-yl)phenyl]-3-thiophen-2-yl-propanamide

Systemtic Name: N-[3-(1,2,3,4-tetrazol-1-yl)phenyl]-3-thiophen-2-yl-propanamide Openeye Name: N-[3-(tetrazol-1-yl)phenyl]-3-(2-thienyl)propanamide CAS Name: N-[3-(1-tetrazolyl)phenyl]-3-thiophen-2-ylpropanamide IUPAC Name: N-[3-(tetrazol-1-yl)phenyl]-3-thiophen-2-ylpropanamide Traditional Name: N-[3-(tetrazol-1-yl)phenyl]-3-(2-thienyl)propionamide Formula: C14H13N5OS MolecularWeight: 299.35092

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)CCC2=CC=CS2)N3C=NN=N3

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)CCC2=CC=CS2)N3C=NN=N3

InChI

InChI=1S/C14H13N5OS/c20-14(7-6-13-5-2-8-21-13)16-11-3-1-4-12(9-11)19-10-15-17-18-19/h1-5,8-10H,6-7H2,(H,16,20)