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

Systemtic Name: 2-(3-ethyl-4-oxidanylidene-thieno[3,2-d]pyrimidin-2-yl)sulfanyl-N-(2-methyl-4-nitro-phenyl)propanamide Openeye Name: 2-(3-ethyl-4-oxo-thieno[3,2-d]pyrimidin-2-yl)sulfanyl-N-(2-methyl-4-nitro-phenyl)propanamide CAS Name: 2-[(3-ethyl-4-oxo-2-thieno[3,2-d]pyrimidinyl)thio]-N-(2-methyl-4-nitrophenyl)propanamide IUPAC Name: 2-(3-ethyl-4-oxothieno[3,2-d]pyrimidin-2-yl)sulfanyl-N-(2-methyl-4-nitrophenyl)propanamide Traditional Name: 2-[(3-ethyl-4-keto-thieno[3,2-d]pyrimidin-2-yl)thio]-N-(2-methyl-4-nitro-phenyl)propionamide Formula: C18H18N4O4S2 MolecularWeight: 418.48992

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=C(C=CS2)N=C1SC(C)C(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])C

Isomeric SMILES

CCN1C(=O)C2=C(C=CS2)N=C1SC(C)C(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])C

InChI

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