N-[3-methyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-4-(5-methylthiophen-2-yl)-4-oxidanylidene-butanamide

Systemtic Name: N-[3-methyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-4-(5-methylthiophen-2-yl)-4-oxidanylidene-butanamide Openeye Name: N-[3-methyl-4-(2-oxopyrrolidin-1-yl)phenyl]-4-(5-methyl-2-thienyl)-4-oxo-butanamide CAS Name: N-[3-methyl-4-(2-oxo-1-pyrrolidinyl)phenyl]-4-(5-methyl-2-thiophenyl)-4-oxobutanamide IUPAC Name: N-[3-methyl-4-(2-oxopyrrolidin-1-yl)phenyl]-4-(5-methylthiophen-2-yl)-4-oxobutanamide Traditional Name: 4-keto-N-[4-(2-ketopyrrolidino)-3-methyl-phenyl]-4-(5-methyl-2-thienyl)butyramide Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)CCC(=O)NC2=CC(=C(C=C2)N3CCCC3=O)C

Isomeric SMILES

CC1=CC=C(S1)C(=O)CCC(=O)NC2=CC(=C(C=C2)N3CCCC3=O)C

InChI

InChI=1S/C20H22N2O3S/c1-13-12-15(6-7-16(13)22-11-3-4-20(22)25)21-19(24)10-8-17(23)18-9-5-14(2)26-18/h5-7,9,12H,3-4,8,10-11H2,1-2H3,(H,21,24)