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

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

Systemtic Name:N-(2-methoxy-4-nitro-phenyl)-2-(2,5,6-trimethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-ethanamide
Openeye Name:N-(2-methoxy-4-nitro-phenyl)-2-(2,5,6-trimethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-acetamide
CAS Name:N-(2-methoxy-4-nitrophenyl)-2-[(2,5,6-trimethyl-4-thieno[2,3-d]pyrimidinyl)thio]acetamide
IUPAC Name:N-(2-methoxy-4-nitrophenyl)-2-(2,5,6-trimethylthieno[2,3-d]pyrimidin-4-yl)sulfanylacetamide
Traditional Name:N-(2-methoxy-4-nitro-phenyl)-2-[(2,5,6-trimethylthieno[2,3-d]pyrimidin-4-yl)thio]acetamide
Formula: C18H18N4O4S2
MolecularWeight: 418.48992
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=NC(=N2)C)SCC(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])OC)C


Isomeric SMILES

CC1=C(SC2=C1C(=NC(=N2)C)SCC(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])OC)C


InChI

InChI=1S/C18H18N4O4S2/c1-9-10(2)28-18-16(9)17(19-11(3)20-18)27-8-15(23)21-13-6-5-12(22(24)25)7-14(13)26-4/h5-7H,8H2,1-4H3,(H,21,23)


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