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

Systemtic Name: 4-(5-chloranylthiophen-2-yl)-4-oxidanylidene-N-(6-pyrrolidin-1-ylpyridin-3-yl)butanamide Openeye Name: 4-(5-chloro-2-thienyl)-4-oxo-N-(6-pyrrolidin-1-yl-3-pyridyl)butanamide CAS Name: 4-(5-chloro-2-thiophenyl)-4-oxo-N-[6-(1-pyrrolidinyl)-3-pyridinyl]butanamide IUPAC Name: 4-(5-chlorothiophen-2-yl)-4-oxo-N-(6-pyrrolidin-1-ylpyridin-3-yl)butanamide Traditional Name: 4-(5-chloro-2-thienyl)-4-keto-N-(6-pyrrolidino-3-pyridyl)butyramide Formula: C17H18ClN3O2S MolecularWeight: 363.86172

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC=C(C=C2)NC(=O)CCC(=O)C3=CC=C(S3)Cl

Isomeric SMILES

C1CCN(C1)C2=NC=C(C=C2)NC(=O)CCC(=O)C3=CC=C(S3)Cl

InChI

InChI=1S/C17H18ClN3O2S/c18-15-6-5-14(24-15)13(22)4-8-17(23)20-12-3-7-16(19-11-12)21-9-1-2-10-21/h3,5-7,11H,1-2,4,8-10H2,(H,20,23)