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

Systemtic Name: (4E)-2-azanyl-N-ethyl-4-[(4-methoxyphenyl)-nitroso-methylidene]-3H-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: (4E)-2-amino-N-ethyl-4-[(4-methoxyphenyl)-nitroso-methylene]-3H-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: (4E)-2-amino-N-ethyl-4-[(4-methoxyphenyl)-nitrosomethylidene]-3H-thieno[2,3-d]pyrimidine-6-carboxamide IUPAC Name: (4E)-2-amino-N-ethyl-4-[(4-methoxyphenyl)-nitrosomethylidene]-3H-thieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: (4E)-2-amino-N-ethyl-4-[(4-methoxyphenyl)-nitroso-methylene]-3H-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C17H17N5O3S MolecularWeight: 371.41358

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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)N=O)N

Isomeric SMILES

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

InChI

InChI=1S/C17H17N5O3S/c1-3-19-15(23)12-8-11-14(20-17(18)21-16(11)26-12)13(22-24)9-4-6-10(25-2)7-5-9/h4-8H,3H2,1-2H3,(H,19,23)(H3,18,20,21)/b14-13+