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

Systemtic Name: N-(3,4-dimethylphenyl)-2-(5-oxidanylidene-4-thiophen-2-yl-1,2,3,4-tetrazol-1-yl)ethanamide Openeye Name: N-(3,4-dimethylphenyl)-2-[5-oxo-4-(2-thienyl)tetrazol-1-yl]acetamide CAS Name: N-(3,4-dimethylphenyl)-2-(5-oxo-4-thiophen-2-yl-1-tetrazolyl)acetamide IUPAC Name: N-(3,4-dimethylphenyl)-2-(5-oxo-4-thiophen-2-yltetrazol-1-yl)acetamide Traditional Name: N-(3,4-dimethylphenyl)-2-[5-keto-4-(2-thienyl)tetrazol-1-yl]acetamide Formula: C15H15N5O2S MolecularWeight: 329.3769

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN2C(=O)N(N=N2)C3=CC=CS3)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN2C(=O)N(N=N2)C3=CC=CS3)C

InChI

InChI=1S/C15H15N5O2S/c1-10-5-6-12(8-11(10)2)16-13(21)9-19-15(22)20(18-17-19)14-4-3-7-23-14/h3-8H,9H2,1-2H3,(H,16,21)