N-(3-cyano-4,5-dimethyl-thiophen-2-yl)-2-pyrrolidin-1-yl-ethanamide

Systemtic Name: N-(3-cyano-4,5-dimethyl-thiophen-2-yl)-2-pyrrolidin-1-yl-ethanamide Openeye Name: N-(3-cyano-4,5-dimethyl-2-thienyl)-2-pyrrolidin-1-yl-acetamide CAS Name: N-(3-cyano-4,5-dimethyl-2-thiophenyl)-2-(1-pyrrolidinyl)acetamide IUPAC Name: N-(3-cyano-4,5-dimethylthiophen-2-yl)-2-pyrrolidin-1-ylacetamide Traditional Name: N-(3-cyano-4,5-dimethyl-2-thienyl)-2-pyrrolidino-acetamide Formula: C13H17N3OS MolecularWeight: 263.35858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C#N)NC(=O)CN2CCCC2)C

Isomeric SMILES

CC1=C(SC(=C1C#N)NC(=O)CN2CCCC2)C

InChI

InChI=1S/C13H17N3OS/c1-9-10(2)18-13(11(9)7-14)15-12(17)8-16-5-3-4-6-16/h3-6,8H2,1-2H3,(H,15,17)