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2-(3-azanyl-4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-(1,2-oxazol-3-yl)ethanamide

2-(3-azanyl-4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-(1,2-oxazol-3-yl)ethanamide

Systemtic Name:2-(3-azanyl-4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-(1,2-oxazol-3-yl)ethanamide
Openeye Name:2-(3-amino-4-oxo-5-phenyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-isoxazol-3-yl-acetamide
CAS Name:2-[(3-amino-4-oxo-5-phenyl-2-thieno[2,3-d]pyrimidinyl)thio]-N-(3-isoxazolyl)acetamide
IUPAC Name:2-(3-amino-4-oxo-5-phenylthieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-(1,2-oxazol-3-yl)acetamide
Traditional Name:2-[(3-amino-4-keto-5-phenyl-thieno[2,3-d]pyrimidin-2-yl)thio]-N-isoxazol-3-yl-acetamide
Formula: C17H13N5O3S2
MolecularWeight: 399.44682
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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=NOC=C4)N


Isomeric SMILES

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


InChI

InChI=1S/C17H13N5O3S2/c18-22-16(24)14-11(10-4-2-1-3-5-10)8-26-15(14)20-17(22)27-9-13(23)19-12-6-7-25-21-12/h1-8H,9,18H2,(H,19,21,23)


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