4-chloranyl-N-(6-methyl-4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)pyridine-2-carboxamide

Systemtic Name: 4-chloranyl-N-(6-methyl-4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)pyridine-2-carboxamide Openeye Name: 4-chloro-N-(6-methyl-4-oxo-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)pyridine-2-carboxamide CAS Name: 4-chloro-N-(6-methyl-4-oxo-5-phenyl-3-thieno[2,3-d]pyrimidinyl)-2-pyridinecarboxamide IUPAC Name: 4-chloro-N-(6-methyl-4-oxo-5-phenylthieno[2,3-d]pyrimidin-3-yl)pyridine-2-carboxamide Traditional Name: 4-chloro-N-(4-keto-6-methyl-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)picolinamide Formula: C19H13ClN4O2S MolecularWeight: 396.85012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(S1)N=CN(C2=O)NC(=O)C3=NC=CC(=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=C(S1)N=CN(C2=O)NC(=O)C3=NC=CC(=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C19H13ClN4O2S/c1-11-15(12-5-3-2-4-6-12)16-18(27-11)22-10-24(19(16)26)23-17(25)14-9-13(20)7-8-21-14/h2-10H,1H3,(H,23,25)