N-cyclohexyl-2-(5-oxidanylidene-4-thiophen-2-yl-1,2,3,4-tetrazol-1-yl)-N-phenyl-ethanamide

Systemtic Name: N-cyclohexyl-2-(5-oxidanylidene-4-thiophen-2-yl-1,2,3,4-tetrazol-1-yl)-N-phenyl-ethanamide Openeye Name: N-cyclohexyl-2-[5-oxo-4-(2-thienyl)tetrazol-1-yl]-N-phenyl-acetamide CAS Name: N-cyclohexyl-2-(5-oxo-4-thiophen-2-yl-1-tetrazolyl)-N-phenylacetamide IUPAC Name: N-cyclohexyl-2-(5-oxo-4-thiophen-2-yltetrazol-1-yl)-N-phenylacetamide Traditional Name: N-cyclohexyl-2-[5-keto-4-(2-thienyl)tetrazol-1-yl]-N-phenyl-acetamide Formula: C19H21N5O2S MolecularWeight: 383.46734

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(C2=CC=CC=C2)C(=O)CN3C(=O)N(N=N3)C4=CC=CS4

Isomeric SMILES

C1CCC(CC1)N(C2=CC=CC=C2)C(=O)CN3C(=O)N(N=N3)C4=CC=CS4

InChI

InChI=1S/C19H21N5O2S/c25-17(14-22-19(26)24(21-20-22)18-12-7-13-27-18)23(15-8-3-1-4-9-15)16-10-5-2-6-11-16/h1,3-4,7-9,12-13,16H,2,5-6,10-11,14H2