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

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

Systemtic Name:N-(2-methoxy-4-nitro-phenyl)-2-(3,5,6-trimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-ethanamide
Openeye Name:N-(2-methoxy-4-nitro-phenyl)-2-(3,5,6-trimethyl-4-oxo-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-acetamide
CAS Name:N-(2-methoxy-4-nitrophenyl)-2-[(3,5,6-trimethyl-4-oxo-2-thieno[2,3-d]pyrimidinyl)thio]acetamide
IUPAC Name:N-(2-methoxy-4-nitrophenyl)-2-(3,5,6-trimethyl-4-oxothieno[2,3-d]pyrimidin-2-yl)sulfanylacetamide
Traditional Name:2-[(4-keto-3,5,6-trimethyl-thieno[2,3-d]pyrimidin-2-yl)thio]-N-(2-methoxy-4-nitro-phenyl)acetamide
Formula: C18H18N4O5S2
MolecularWeight: 434.48932
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C18H18N4O5S2/c1-9-10(2)29-16-15(9)17(24)21(3)18(20-16)28-8-14(23)19-12-6-5-11(22(25)26)7-13(12)27-4/h5-7H,8H2,1-4H3,(H,19,23)


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