N-(2,3-dihydro-1H-inden-5-yl)-2-(5-thiophen-2-yl-1,2,3,4-tetrazol-2-yl)ethanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(5-thiophen-2-yl-1,2,3,4-tetrazol-2-yl)ethanamide Openeye Name: N-indan-5-yl-2-[5-(2-thienyl)tetrazol-2-yl]acetamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(5-thiophen-2-yl-2-tetrazolyl)acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(5-thiophen-2-yltetrazol-2-yl)acetamide Traditional Name: N-indan-5-yl-2-[5-(2-thienyl)tetrazol-2-yl]acetamide Formula: C16H15N5OS MolecularWeight: 325.3882

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)CN3N=C(N=N3)C4=CC=CS4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)CN3N=C(N=N3)C4=CC=CS4

InChI

InChI=1S/C16H15N5OS/c22-15(17-13-7-6-11-3-1-4-12(11)9-13)10-21-19-16(18-20-21)14-5-2-8-23-14/h2,5-9H,1,3-4,10H2,(H,17,22)