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

Systemtic Name: N-(4-methyl-1,3-thiazol-2-yl)-2-(5-oxidanylidene-4-thiophen-2-yl-1,2,3,4-tetrazol-1-yl)-N-phenyl-ethanamide Openeye Name: N-(4-methylthiazol-2-yl)-2-[5-oxo-4-(2-thienyl)tetrazol-1-yl]-N-phenyl-acetamide CAS Name: N-(4-methyl-2-thiazolyl)-2-(5-oxo-4-thiophen-2-yl-1-tetrazolyl)-N-phenylacetamide IUPAC Name: N-(4-methyl-1,3-thiazol-2-yl)-2-(5-oxo-4-thiophen-2-yltetrazol-1-yl)-N-phenylacetamide Traditional Name: 2-[5-keto-4-(2-thienyl)tetrazol-1-yl]-N-(4-methylthiazol-2-yl)-N-phenyl-acetamide Formula: C17H14N6O2S2 MolecularWeight: 398.46206

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)CN3C(=O)N(N=N3)C4=CC=CS4

Isomeric SMILES

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)CN3C(=O)N(N=N3)C4=CC=CS4

InChI

InChI=1S/C17H14N6O2S2/c1-12-11-27-16(18-12)22(13-6-3-2-4-7-13)14(24)10-21-17(25)23(20-19-21)15-8-5-9-26-15/h2-9,11H,10H2,1H3