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2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-N-(4-methyl-2-nitro-phenyl)-2-phenyl-ethanamide

2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-N-(4-methyl-2-nitro-phenyl)-2-phenyl-ethanamide

Systemtic Name:2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-N-(4-methyl-2-nitro-phenyl)-2-phenyl-ethanamide
Openeye Name:2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-N-(4-methyl-2-nitro-phenyl)-2-phenyl-acetamide
CAS Name:2-[(5,6-dimethyl-4-thieno[2,3-d]pyrimidinyl)thio]-N-(4-methyl-2-nitrophenyl)-2-phenylacetamide
IUPAC Name:2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-N-(4-methyl-2-nitrophenyl)-2-phenylacetamide
Traditional Name:2-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)thio]-N-(4-methyl-2-nitro-phenyl)-2-phenyl-acetamide
Formula: C23H20N4O3S2
MolecularWeight: 464.5599
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C(C2=CC=CC=C2)SC3=NC=NC4=C3C(=C(S4)C)C)[N+](=O)[O-]


Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C(C2=CC=CC=C2)SC3=NC=NC4=C3C(=C(S4)C)C)[N+](=O)[O-]


InChI

InChI=1S/C23H20N4O3S2/c1-13-9-10-17(18(11-13)27(29)30)26-21(28)20(16-7-5-4-6-8-16)32-23-19-14(2)15(3)31-22(19)24-12-25-23/h4-12,20H,1-3H3,(H,26,28)


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