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

Systemtic Name: N-(4-methoxy-2-nitro-phenyl)-2-(2,5,6-trimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)ethanamide Openeye Name: N-(4-methoxy-2-nitro-phenyl)-2-(2,5,6-trimethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)acetamide CAS Name: N-(4-methoxy-2-nitrophenyl)-2-(2,5,6-trimethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)acetamide IUPAC Name: N-(4-methoxy-2-nitrophenyl)-2-(2,5,6-trimethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)acetamide Traditional Name: 2-(4-keto-2,5,6-trimethyl-thieno[2,3-d]pyrimidin-3-yl)-N-(4-methoxy-2-nitro-phenyl)acetamide Formula: C18H18N4O5S MolecularWeight: 402.42432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4O5S/c1-9-10(2)28-17-16(9)18(24)21(11(3)19-17)8-15(23)20-13-6-5-12(27-4)7-14(13)22(25)26/h5-7H,8H2,1-4H3,(H,20,23)