2-(3-azanyl-4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-(5-chloranylpyridin-2-yl)ethanamide

Systemtic Name: 2-(3-azanyl-4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-(5-chloranylpyridin-2-yl)ethanamide Openeye Name: 2-(3-amino-4-oxo-5-phenyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-(5-chloro-2-pyridyl)acetamide CAS Name: 2-[(3-amino-4-oxo-5-phenyl-2-thieno[2,3-d]pyrimidinyl)thio]-N-(5-chloro-2-pyridinyl)acetamide IUPAC Name: 2-(3-amino-4-oxo-5-phenylthieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-(5-chloropyridin-2-yl)acetamide Traditional Name: 2-[(3-amino-4-keto-5-phenyl-thieno[2,3-d]pyrimidin-2-yl)thio]-N-(5-chloro-2-pyridyl)acetamide Formula: C19H14ClN5O2S2 MolecularWeight: 443.92976

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C(=N3)SCC(=O)NC4=NC=C(C=C4)Cl)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C(=N3)SCC(=O)NC4=NC=C(C=C4)Cl)N

InChI

InChI=1S/C19H14ClN5O2S2/c20-12-6-7-14(22-8-12)23-15(26)10-29-19-24-17-16(18(27)25(19)21)13(9-28-17)11-4-2-1-3-5-11/h1-9H,10,21H2,(H,22,23,26)