4-(2,5-dimethylthiophen-3-yl)-4-oxidanylidene-N-(6-pyrrolidin-1-ylpyridin-3-yl)butanamide

Systemtic Name: 4-(2,5-dimethylthiophen-3-yl)-4-oxidanylidene-N-(6-pyrrolidin-1-ylpyridin-3-yl)butanamide Openeye Name: 4-(2,5-dimethyl-3-thienyl)-4-oxo-N-(6-pyrrolidin-1-yl-3-pyridyl)butanamide CAS Name: 4-(2,5-dimethyl-3-thiophenyl)-4-oxo-N-[6-(1-pyrrolidinyl)-3-pyridinyl]butanamide IUPAC Name: 4-(2,5-dimethylthiophen-3-yl)-4-oxo-N-(6-pyrrolidin-1-ylpyridin-3-yl)butanamide Traditional Name: 4-(2,5-dimethyl-3-thienyl)-4-keto-N-(6-pyrrolidino-3-pyridyl)butyramide Formula: C19H23N3O2S MolecularWeight: 357.46982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O2S/c1-13-11-16(14(2)25-13)17(23)6-8-19(24)21-15-5-7-18(20-12-15)22-9-3-4-10-22/h5,7,11-12H,3-4,6,8-10H2,1-2H3,(H,21,24)