(4E)-2-azanyl-N-ethyl-4-[nitroso-(4-pyrazol-1-ylphenyl)methylidene]-3H-thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: (4E)-2-azanyl-N-ethyl-4-[nitroso-(4-pyrazol-1-ylphenyl)methylidene]-3H-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: (4E)-2-amino-N-ethyl-4-[nitroso-(4-pyrazol-1-ylphenyl)methylene]-3H-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: (4E)-2-amino-N-ethyl-4-[nitroso-[4-(1-pyrazolyl)phenyl]methylidene]-3H-thieno[2,3-d]pyrimidine-6-carboxamide IUPAC Name: (4E)-2-amino-N-ethyl-4-[nitroso-(4-pyrazol-1-ylphenyl)methylidene]-3H-thieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: (4E)-2-amino-N-ethyl-4-[nitroso-(4-pyrazol-1-ylphenyl)methylene]-3H-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C19H17N7O2S MolecularWeight: 407.44898

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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)N4C=CC=N4)N=O)N

Isomeric SMILES

CCNC(=O)C1=CC\2=C(S1)N=C(N/C2=C(\C3=CC=C(C=C3)N4C=CC=N4)/N=O)N

InChI

InChI=1S/C19H17N7O2S/c1-2-21-17(27)14-10-13-16(23-19(20)24-18(13)29-14)15(25-28)11-4-6-12(7-5-11)26-9-3-8-22-26/h3-10H,2H2,1H3,(H,21,27)(H3,20,23,24)/b16-15+