1-(7-chloranylthieno[3,2-b]pyridin-2-yl)carbonyl-N-methyl-pyrrolidine-2-carboxamide

Systemtic Name: 1-(7-chloranylthieno[3,2-b]pyridin-2-yl)carbonyl-N-methyl-pyrrolidine-2-carboxamide Openeye Name: 1-(7-chlorothieno[3,2-b]pyridine-2-carbonyl)-N-methyl-pyrrolidine-2-carboxamide CAS Name: 1-[(7-chloro-2-thieno[3,2-b]pyridinyl)-oxomethyl]-N-methyl-2-pyrrolidinecarboxamide IUPAC Name: 1-(7-chlorothieno[3,2-b]pyridine-2-carbonyl)-N-methylpyrrolidine-2-carboxamide Traditional Name: 1-(7-chlorothieno[3,2-b]pyridine-2-carbonyl)-N-methyl-pyrrolidine-2-carboxamide Formula: C14H14ClN3O2S MolecularWeight: 323.79786

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1CCCN1C(=O)C2=CC3=NC=CC(=C3S2)Cl

Isomeric SMILES

CNC(=O)C1CCCN1C(=O)C2=CC3=NC=CC(=C3S2)Cl

InChI

InChI=1S/C14H14ClN3O2S/c1-16-13(19)10-3-2-6-18(10)14(20)11-7-9-12(21-11)8(15)4-5-17-9/h4-5,7,10H,2-3,6H2,1H3,(H,16,19)