N-(3-cyano-4-methyl-5-pyrrolidin-1-ylcarbonyl-thiophen-2-yl)benzamide

Systemtic Name: N-(3-cyano-4-methyl-5-pyrrolidin-1-ylcarbonyl-thiophen-2-yl)benzamide Openeye Name: N-[3-cyano-4-methyl-5-(pyrrolidine-1-carbonyl)-2-thienyl]benzamide CAS Name: N-[3-cyano-4-methyl-5-[oxo(1-pyrrolidinyl)methyl]-2-thiophenyl]benzamide IUPAC Name: N-[3-cyano-4-methyl-5-(pyrrolidine-1-carbonyl)thiophen-2-yl]benzamide Traditional Name: N-[3-cyano-4-methyl-5-(pyrrolidine-1-carbonyl)-2-thienyl]benzamide Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C#N)NC(=O)C2=CC=CC=C2)C(=O)N3CCCC3

Isomeric SMILES

CC1=C(SC(=C1C#N)NC(=O)C2=CC=CC=C2)C(=O)N3CCCC3

InChI

InChI=1S/C18H17N3O2S/c1-12-14(11-19)17(20-16(22)13-7-3-2-4-8-13)24-15(12)18(23)21-9-5-6-10-21/h2-4,7-8H,5-6,9-10H2,1H3,(H,20,22)