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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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