(4E)-2-azanyl-4-[(3,4-dimethoxyphenyl)-nitroso-methylidene]-N-ethyl-3H-thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: (4E)-2-azanyl-4-[(3,4-dimethoxyphenyl)-nitroso-methylidene]-N-ethyl-3H-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: (4E)-2-amino-4-[(3,4-dimethoxyphenyl)-nitroso-methylene]-N-ethyl-3H-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: (4E)-2-amino-4-[(3,4-dimethoxyphenyl)-nitrosomethylidene]-N-ethyl-3H-thieno[2,3-d]pyrimidine-6-carboxamide IUPAC Name: (4E)-2-amino-4-[(3,4-dimethoxyphenyl)-nitrosomethylidene]-N-ethyl-3H-thieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: (4E)-2-amino-4-[(3,4-dimethoxyphenyl)-nitroso-methylene]-N-ethyl-3H-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C18H19N5O4S MolecularWeight: 401.43956

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC2=C(S1)N=C(NC2=C(C3=CC(=C(C=C3)OC)OC)N=O)N

Isomeric SMILES

CCNC(=O)C1=CC\2=C(S1)N=C(N/C2=C(\C3=CC(=C(C=C3)OC)OC)/N=O)N

InChI

InChI=1S/C18H19N5O4S/c1-4-20-16(24)13-8-10-15(21-18(19)22-17(10)28-13)14(23-25)9-5-6-11(26-2)12(7-9)27-3/h5-8H,4H2,1-3H3,(H,20,24)(H3,19,21,22)/b15-14+