N'-(3-cyano-4,5-dimethyl-thiophen-2-yl)-N-[3-(2-methylimidazol-1-yl)propyl]ethanediamide

Systemtic Name: N'-(3-cyano-4,5-dimethyl-thiophen-2-yl)-N-[3-(2-methylimidazol-1-yl)propyl]ethanediamide Openeye Name: N'-(3-cyano-4,5-dimethyl-2-thienyl)-N-[3-(2-methylimidazol-1-yl)propyl]oxamide CAS Name: N'-(3-cyano-4,5-dimethyl-2-thiophenyl)-N-[3-(2-methyl-1-imidazolyl)propyl]oxamide IUPAC Name: N'-(3-cyano-4,5-dimethylthiophen-2-yl)-N-[3-(2-methylimidazol-1-yl)propyl]oxamide Traditional Name: N'-(3-cyano-4,5-dimethyl-2-thienyl)-N-[3-(2-methylimidazol-1-yl)propyl]oxamide Formula: C16H19N5O2S MolecularWeight: 345.41936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C#N)NC(=O)C(=O)NCCCN2C=CN=C2C)C

Isomeric SMILES

CC1=C(SC(=C1C#N)NC(=O)C(=O)NCCCN2C=CN=C2C)C

InChI

InChI=1S/C16H19N5O2S/c1-10-11(2)24-16(13(10)9-17)20-15(23)14(22)19-5-4-7-21-8-6-18-12(21)3/h6,8H,4-5,7H2,1-3H3,(H,19,22)(H,20,23)