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

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

Systemtic Name:N-(2-methyl-4-nitro-phenyl)-2-(3-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-propanamide
Openeye Name:N-(2-methyl-4-nitro-phenyl)-2-(3-methyl-4-oxo-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-propanamide
CAS Name:N-(2-methyl-4-nitrophenyl)-2-[(3-methyl-4-oxo-2-thieno[2,3-d]pyrimidinyl)thio]propanamide
IUPAC Name:N-(2-methyl-4-nitrophenyl)-2-(3-methyl-4-oxothieno[2,3-d]pyrimidin-2-yl)sulfanylpropanamide
Traditional Name:2-[(4-keto-3-methyl-thieno[2,3-d]pyrimidin-2-yl)thio]-N-(2-methyl-4-nitro-phenyl)propionamide
Formula: C17H16N4O4S2
MolecularWeight: 404.46334
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)C(C)SC2=NC3=C(C=CS3)C(=O)N2C


Isomeric SMILES

CC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)C(C)SC2=NC3=C(C=CS3)C(=O)N2C


InChI

InChI=1S/C17H16N4O4S2/c1-9-8-11(21(24)25)4-5-13(9)18-14(22)10(2)27-17-19-15-12(6-7-26-15)16(23)20(17)3/h4-8,10H,1-3H3,(H,18,22)


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