N-[3-(2H-1,2,3,4-tetrazol-5-yl)phenyl]-3-thiophen-3-yl-propanamide

Systemtic Name: N-[3-(2H-1,2,3,4-tetrazol-5-yl)phenyl]-3-thiophen-3-yl-propanamide Openeye Name: N-[3-(2H-tetrazol-5-yl)phenyl]-3-(3-thienyl)propanamide CAS Name: N-[3-(2H-tetrazol-5-yl)phenyl]-3-(3-thiophenyl)propanamide IUPAC Name: N-[3-(2H-tetrazol-5-yl)phenyl]-3-thiophen-3-ylpropanamide Traditional Name: N-[3-(2H-tetrazol-5-yl)phenyl]-3-(3-thienyl)propionamide Formula: C14H13N5OS MolecularWeight: 299.35092

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)CCC2=CSC=C2)C3=NNN=N3

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)CCC2=CSC=C2)C3=NNN=N3

InChI

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