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

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

Systemtic Name:(4E)-2-azanyl-N-ethyl-4-[naphthalen-2-yl(nitroso)methylidene]-3H-thieno[2,3-d]pyrimidine-6-carboxamide
Openeye Name:(4E)-2-amino-N-ethyl-4-[2-naphthyl(nitroso)methylene]-3H-thieno[2,3-d]pyrimidine-6-carboxamide
CAS Name:(4E)-2-amino-N-ethyl-4-[2-naphthalenyl(nitroso)methylidene]-3H-thieno[2,3-d]pyrimidine-6-carboxamide
IUPAC Name:(4E)-2-amino-N-ethyl-4-[naphthalen-2-yl(nitroso)methylidene]-3H-thieno[2,3-d]pyrimidine-6-carboxamide
Traditional Name:(4E)-2-amino-N-ethyl-4-[2-naphthyl(nitroso)methylene]-3H-thieno[2,3-d]pyrimidine-6-carboxamide
Formula: C20H17N5O2S
MolecularWeight: 391.44628
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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC2=C(S1)N=C(NC2=C(C3=CC4=CC=CC=C4C=C3)N=O)N


Isomeric SMILES

CCNC(=O)C1=CC\2=C(S1)N=C(N/C2=C(\C3=CC4=CC=CC=C4C=C3)/N=O)N


InChI

InChI=1S/C20H17N5O2S/c1-2-22-18(26)15-10-14-17(23-20(21)24-19(14)28-15)16(25-27)13-8-7-11-5-3-4-6-12(11)9-13/h3-10H,2H2,1H3,(H,22,26)(H3,21,23,24)/b17-16+


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