N-(3-cyano-4,5-dimethyl-1-phenyl-pyrrol-2-yl)-2-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanamide

Systemtic Name: N-(3-cyano-4,5-dimethyl-1-phenyl-pyrrol-2-yl)-2-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanamide Openeye Name: N-(3-cyano-4,5-dimethyl-1-phenyl-pyrrol-2-yl)-2-(1-methyltetrazol-5-yl)sulfanyl-acetamide CAS Name: N-(3-cyano-4,5-dimethyl-1-phenyl-2-pyrrolyl)-2-[(1-methyl-5-tetrazolyl)thio]acetamide IUPAC Name: N-(3-cyano-4,5-dimethyl-1-phenylpyrrol-2-yl)-2-(1-methyltetrazol-5-yl)sulfanylacetamide Traditional Name: N-(3-cyano-4,5-dimethyl-1-phenyl-pyrrol-2-yl)-2-[(1-methyltetrazol-5-yl)thio]acetamide Formula: C17H17N7OS MolecularWeight: 367.42818

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=C1C#N)NC(=O)CSC2=NN=NN2C)C3=CC=CC=C3)C

Isomeric SMILES

CC1=C(N(C(=C1C#N)NC(=O)CSC2=NN=NN2C)C3=CC=CC=C3)C

InChI

InChI=1S/C17H17N7OS/c1-11-12(2)24(13-7-5-4-6-8-13)16(14(11)9-18)19-15(25)10-26-17-20-21-22-23(17)3/h4-8H,10H2,1-3H3,(H,19,25)