N-(3-cyano-4,5-dimethyl-thiophen-2-yl)-4-ethanoyl-piperazine-1-carboxamide

Systemtic Name: N-(3-cyano-4,5-dimethyl-thiophen-2-yl)-4-ethanoyl-piperazine-1-carboxamide Openeye Name: 4-acetyl-N-(3-cyano-4,5-dimethyl-2-thienyl)piperazine-1-carboxamide CAS Name: 4-acetyl-N-(3-cyano-4,5-dimethyl-2-thiophenyl)-1-piperazinecarboxamide IUPAC Name: 4-acetyl-N-(3-cyano-4,5-dimethylthiophen-2-yl)piperazine-1-carboxamide Traditional Name: 4-acetyl-N-(3-cyano-4,5-dimethyl-2-thienyl)piperazine-1-carboxamide Formula: C14H18N4O2S MolecularWeight: 306.38332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C#N)NC(=O)N2CCN(CC2)C(=O)C)C

Isomeric SMILES

CC1=C(SC(=C1C#N)NC(=O)N2CCN(CC2)C(=O)C)C

InChI

InChI=1S/C14H18N4O2S/c1-9-10(2)21-13(12(9)8-15)16-14(20)18-6-4-17(5-7-18)11(3)19/h4-7H2,1-3H3,(H,16,20)