4-(dimethylamino)-N-(6-ethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-3-nitro-benzamide

Systemtic Name: 4-(dimethylamino)-N-(6-ethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-3-nitro-benzamide Openeye Name: 4-(dimethylamino)-N-(6-ethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)-3-nitro-benzamide CAS Name: 4-(dimethylamino)-N-(6-ethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)-3-nitrobenzamide IUPAC Name: 4-(dimethylamino)-N-(6-ethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)-3-nitrobenzamide Traditional Name: 4-(dimethylamino)-N-(6-ethyl-4-keto-thieno[2,3-d]pyrimidin-3-yl)-3-nitro-benzamide Formula: C17H17N5O4S MolecularWeight: 387.41298

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N=CN(C2=O)NC(=O)C3=CC(=C(C=C3)N(C)C)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC2=C(S1)N=CN(C2=O)NC(=O)C3=CC(=C(C=C3)N(C)C)[N+](=O)[O-]

InChI

InChI=1S/C17H17N5O4S/c1-4-11-8-12-16(27-11)18-9-21(17(12)24)19-15(23)10-5-6-13(20(2)3)14(7-10)22(25)26/h5-9H,4H2,1-3H3,(H,19,23)