4-(5-methylthiophen-2-yl)-4-oxidanylidene-N-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]butanamide

Systemtic Name: 4-(5-methylthiophen-2-yl)-4-oxidanylidene-N-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]butanamide Openeye Name: 4-(5-methyl-2-thienyl)-4-oxo-N-[2-(2-oxopyrrolidin-1-yl)phenyl]butanamide CAS Name: 4-(5-methyl-2-thiophenyl)-4-oxo-N-[2-(2-oxo-1-pyrrolidinyl)phenyl]butanamide IUPAC Name: 4-(5-methylthiophen-2-yl)-4-oxo-N-[2-(2-oxopyrrolidin-1-yl)phenyl]butanamide Traditional Name: 4-keto-N-[2-(2-ketopyrrolidino)phenyl]-4-(5-methyl-2-thienyl)butyramide Formula: C19H20N2O3S MolecularWeight: 356.4387

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)CCC(=O)NC2=CC=CC=C2N3CCCC3=O

Isomeric SMILES

CC1=CC=C(S1)C(=O)CCC(=O)NC2=CC=CC=C2N3CCCC3=O

InChI

InChI=1S/C19H20N2O3S/c1-13-8-10-17(25-13)16(22)9-11-18(23)20-14-5-2-3-6-15(14)21-12-4-7-19(21)24/h2-3,5-6,8,10H,4,7,9,11-12H2,1H3,(H,20,23)