(4E)-2-azanyl-N-ethyl-4-[1H-indol-5-yl(nitroso)methylidene]-3H-thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: (4E)-2-azanyl-N-ethyl-4-[1H-indol-5-yl(nitroso)methylidene]-3H-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: (4E)-2-amino-N-ethyl-4-[1H-indol-5-yl(nitroso)methylene]-3H-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: (4E)-2-amino-N-ethyl-4-[1H-indol-5-yl(nitroso)methylidene]-3H-thieno[2,3-d]pyrimidine-6-carboxamide IUPAC Name: (4E)-2-amino-N-ethyl-4-[1H-indol-5-yl(nitroso)methylidene]-3H-thieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: (4E)-2-amino-N-ethyl-4-[1H-indol-5-yl(nitroso)methylene]-3H-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C18H16N6O2S MolecularWeight: 380.42364

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC2=C(S1)N=C(NC2=C(C3=CC4=C(C=C3)NC=C4)N=O)N

Isomeric SMILES

CCNC(=O)C1=CC\2=C(S1)N=C(N/C2=C(\C3=CC4=C(C=C3)NC=C4)/N=O)N

InChI

InChI=1S/C18H16N6O2S/c1-2-20-16(25)13-8-11-15(22-18(19)23-17(11)27-13)14(24-26)10-3-4-12-9(7-10)5-6-21-12/h3-8,21H,2H2,1H3,(H,20,25)(H3,19,22,23)/b15-14+