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2-(1,3-benzoxazol-2-ylsulfanyl)-N-(5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)ethanamide

2-(1,3-benzoxazol-2-ylsulfanyl)-N-(5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)ethanamide

Systemtic Name:2-(1,3-benzoxazol-2-ylsulfanyl)-N-(5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)ethanamide
Openeye Name:2-(1,3-benzoxazol-2-ylsulfanyl)-N-(5,6-dimethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)acetamide
CAS Name:2-(1,3-benzoxazol-2-ylthio)-N-(5,6-dimethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)acetamide
IUPAC Name:2-(1,3-benzoxazol-2-ylsulfanyl)-N-(5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)acetamide
Traditional Name:2-(1,3-benzoxazol-2-ylthio)-N-(4-keto-5,6-dimethyl-thieno[2,3-d]pyrimidin-3-yl)acetamide
Formula: C17H14N4O3S2
MolecularWeight: 386.44806
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C=N2)NC(=O)CSC3=NC4=CC=CC=C4O3)C


Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)NC(=O)CSC3=NC4=CC=CC=C4O3)C


InChI

InChI=1S/C17H14N4O3S2/c1-9-10(2)26-15-14(9)16(23)21(8-18-15)20-13(22)7-25-17-19-11-5-3-4-6-12(11)24-17/h3-6,8H,7H2,1-2H3,(H,20,22)


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