N-(5-chloranylpyridin-2-yl)-3-(5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)propanamide

Systemtic Name: N-(5-chloranylpyridin-2-yl)-3-(5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)propanamide Openeye Name: N-(5-chloro-2-pyridyl)-3-(5,6-dimethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)propanamide CAS Name: N-(5-chloro-2-pyridinyl)-3-(5,6-dimethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)propanamide IUPAC Name: N-(5-chloropyridin-2-yl)-3-(5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)propanamide Traditional Name: N-(5-chloro-2-pyridyl)-3-(4-keto-5,6-dimethyl-thieno[2,3-d]pyrimidin-3-yl)propionamide Formula: C16H15ClN4O2S MolecularWeight: 362.8339

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C=N2)CCC(=O)NC3=NC=C(C=C3)Cl)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)CCC(=O)NC3=NC=C(C=C3)Cl)C

InChI

InChI=1S/C16H15ClN4O2S/c1-9-10(2)24-15-14(9)16(23)21(8-19-15)6-5-13(22)20-12-4-3-11(17)7-18-12/h3-4,7-8H,5-6H2,1-2H3,(H,18,20,22)