2-(5-oxidanylidene-4-thiophen-2-yl-1,2,3,4-tetrazol-1-yl)-N-[(1-phenylcyclobutyl)methyl]ethanamide

Systemtic Name: 2-(5-oxidanylidene-4-thiophen-2-yl-1,2,3,4-tetrazol-1-yl)-N-[(1-phenylcyclobutyl)methyl]ethanamide Openeye Name: 2-[5-oxo-4-(2-thienyl)tetrazol-1-yl]-N-[(1-phenylcyclobutyl)methyl]acetamide CAS Name: 2-(5-oxo-4-thiophen-2-yl-1-tetrazolyl)-N-[(1-phenylcyclobutyl)methyl]acetamide IUPAC Name: 2-(5-oxo-4-thiophen-2-yltetrazol-1-yl)-N-[(1-phenylcyclobutyl)methyl]acetamide Traditional Name: 2-[5-keto-4-(2-thienyl)tetrazol-1-yl]-N-[(1-phenylcyclobutyl)methyl]acetamide Formula: C18H19N5O2S MolecularWeight: 369.44076

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(CNC(=O)CN2C(=O)N(N=N2)C3=CC=CS3)C4=CC=CC=C4

Isomeric SMILES

C1CC(C1)(CNC(=O)CN2C(=O)N(N=N2)C3=CC=CS3)C4=CC=CC=C4

InChI

InChI=1S/C18H19N5O2S/c24-15(12-22-17(25)23(21-20-22)16-8-4-11-26-16)19-13-18(9-5-10-18)14-6-2-1-3-7-14/h1-4,6-8,11H,5,9-10,12-13H2,(H,19,24)