4-(5-methylthiophen-2-yl)-4-oxidanylidene-N-(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)butanamide

Systemtic Name: 4-(5-methylthiophen-2-yl)-4-oxidanylidene-N-(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)butanamide Openeye Name: 4-(5-methyl-2-thienyl)-4-oxo-N-(3-oxo-3-pyrrolidin-1-yl-propyl)butanamide CAS Name: 4-(5-methyl-2-thiophenyl)-4-oxo-N-[3-oxo-3-(1-pyrrolidinyl)propyl]butanamide IUPAC Name: 4-(5-methylthiophen-2-yl)-4-oxo-N-(3-oxo-3-pyrrolidin-1-ylpropyl)butanamide Traditional Name: 4-keto-N-(3-keto-3-pyrrolidino-propyl)-4-(5-methyl-2-thienyl)butyramide Formula: C16H22N2O3S MolecularWeight: 322.42248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)CCC(=O)NCCC(=O)N2CCCC2

Isomeric SMILES

CC1=CC=C(S1)C(=O)CCC(=O)NCCC(=O)N2CCCC2

InChI

InChI=1S/C16H22N2O3S/c1-12-4-6-14(22-12)13(19)5-7-15(20)17-9-8-16(21)18-10-2-3-11-18/h4,6H,2-3,5,7-11H2,1H3,(H,17,20)