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

Systemtic Name: N-[3-(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)phenyl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-2-(2-thienyl)acetamide CAS Name: N-[3-(1-cyclopropyl-5-tetrazolyl)phenyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-2-thiophen-2-ylacetamide Traditional Name: N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-2-(2-thienyl)acetamide Formula: C16H15N5OS MolecularWeight: 325.3882

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C(=NN=N2)C3=CC(=CC=C3)NC(=O)CC4=CC=CS4

Isomeric SMILES

C1CC1N2C(=NN=N2)C3=CC(=CC=C3)NC(=O)CC4=CC=CS4

InChI

InChI=1S/C16H15N5OS/c22-15(10-14-5-2-8-23-14)17-12-4-1-3-11(9-12)16-18-19-20-21(16)13-6-7-13/h1-5,8-9,13H,6-7,10H2,(H,17,22)