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N-(4-methyl-2-nitro-phenyl)-2-(3-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-ethanamide

N-(4-methyl-2-nitro-phenyl)-2-(3-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-ethanamide

Systemtic Name:N-(4-methyl-2-nitro-phenyl)-2-(3-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-ethanamide
Openeye Name:N-(4-methyl-2-nitro-phenyl)-2-(3-methyl-4-oxo-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-acetamide
CAS Name:N-(4-methyl-2-nitrophenyl)-2-[(3-methyl-4-oxo-2-thieno[2,3-d]pyrimidinyl)thio]acetamide
IUPAC Name:N-(4-methyl-2-nitrophenyl)-2-(3-methyl-4-oxothieno[2,3-d]pyrimidin-2-yl)sulfanylacetamide
Traditional Name:2-[(4-keto-3-methyl-thieno[2,3-d]pyrimidin-2-yl)thio]-N-(4-methyl-2-nitro-phenyl)acetamide
Formula: C16H14N4O4S2
MolecularWeight: 390.43676
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CSC2=NC3=C(C=CS3)C(=O)N2C)[N+](=O)[O-]


Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CSC2=NC3=C(C=CS3)C(=O)N2C)[N+](=O)[O-]


InChI

InChI=1S/C16H14N4O4S2/c1-9-3-4-11(12(7-9)20(23)24)17-13(21)8-26-16-18-14-10(5-6-25-14)15(22)19(16)2/h3-7H,8H2,1-2H3,(H,17,21)


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