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

Systemtic Name: 4-(5-methylthiophen-2-yl)-4-oxidanylidene-N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]butanamide Openeye Name: 4-(5-methyl-2-thienyl)-4-oxo-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]butanamide CAS Name: 4-(5-methyl-2-thiophenyl)-4-oxo-N-[[4-(2-oxo-1-pyrrolidinyl)phenyl]methyl]butanamide IUPAC Name: 4-(5-methylthiophen-2-yl)-4-oxo-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]butanamide Traditional Name: 4-keto-N-[4-(2-ketopyrrolidino)benzyl]-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)NCC2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

CC1=CC=C(S1)C(=O)CCC(=O)NCC2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C20H22N2O3S/c1-14-4-10-18(26-14)17(23)9-11-19(24)21-13-15-5-7-16(8-6-15)22-12-2-3-20(22)25/h4-8,10H,2-3,9,11-13H2,1H3,(H,21,24)