4-oxidanylidene-N-(5-pyrrolidin-1-ylpyridin-2-yl)-4-thiophen-2-yl-butanamide

Systemtic Name: 4-oxidanylidene-N-(5-pyrrolidin-1-ylpyridin-2-yl)-4-thiophen-2-yl-butanamide Openeye Name: 4-oxo-N-(5-pyrrolidin-1-yl-2-pyridyl)-4-(2-thienyl)butanamide CAS Name: 4-oxo-N-[5-(1-pyrrolidinyl)-2-pyridinyl]-4-thiophen-2-ylbutanamide IUPAC Name: 4-oxo-N-(5-pyrrolidin-1-ylpyridin-2-yl)-4-thiophen-2-ylbutanamide Traditional Name: 4-keto-N-(5-pyrrolidino-2-pyridyl)-4-(2-thienyl)butyramide Formula: C17H19N3O2S MolecularWeight: 329.41666

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CN=C(C=C2)NC(=O)CCC(=O)C3=CC=CS3

Isomeric SMILES

C1CCN(C1)C2=CN=C(C=C2)NC(=O)CCC(=O)C3=CC=CS3

InChI

InChI=1S/C17H19N3O2S/c21-14(15-4-3-11-23-15)6-8-17(22)19-16-7-5-13(12-18-16)20-9-1-2-10-20/h3-5,7,11-12H,1-2,6,8-10H2,(H,18,19,22)