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

Systemtic Name: 2-[4-(5-cyanothiophen-2-yl)-2-oxidanylidene-pyrrolidin-1-yl]butanamide Openeye Name: 2-[4-(5-cyano-2-thienyl)-2-oxo-pyrrolidin-1-yl]butanamide CAS Name: 2-[4-(5-cyano-2-thiophenyl)-2-oxo-1-pyrrolidinyl]butanamide IUPAC Name: 2-[4-(5-cyanothiophen-2-yl)-2-oxopyrrolidin-1-yl]butanamide Traditional Name: 2-[4-(5-cyano-2-thienyl)-2-keto-pyrrolidino]butyramide Formula: C13H15N3O2S MolecularWeight: 277.3421

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15N3O2S/c1-2-10(13(15)18)16-7-8(5-12(16)17)11-4-3-9(6-14)19-11/h3-4,8,10H,2,5,7H2,1H3,(H2,15,18)