2-[4-(5-methylthiophen-2-yl)-2-oxidanylidene-pyrrolidin-1-yl]butanamide

Systemtic Name: 2-[4-(5-methylthiophen-2-yl)-2-oxidanylidene-pyrrolidin-1-yl]butanamide Openeye Name: 2-[4-(5-methyl-2-thienyl)-2-oxo-pyrrolidin-1-yl]butanamide CAS Name: 2-[4-(5-methyl-2-thiophenyl)-2-oxo-1-pyrrolidinyl]butanamide IUPAC Name: 2-[4-(5-methylthiophen-2-yl)-2-oxopyrrolidin-1-yl]butanamide Traditional Name: 2-[2-keto-4-(5-methyl-2-thienyl)pyrrolidino]butyramide Formula: C13H18N2O2S MolecularWeight: 266.35922

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N)N1CC(CC1=O)C2=CC=C(S2)C

Isomeric SMILES

CCC(C(=O)N)N1CC(CC1=O)C2=CC=C(S2)C

InChI

InChI=1S/C13H18N2O2S/c1-3-10(13(14)17)15-7-9(6-12(15)16)11-5-4-8(2)18-11/h4-5,9-10H,3,6-7H2,1-2H3,(H2,14,17)