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methyl (1Z)-N-[7-cyano-6-(2-ethoxyphenyl)thieno[3,2-d]pyrimidin-4-yl]-4-methanoyl-benzenecarbohydrazonate

methyl (1Z)-N-[7-cyano-6-(2-ethoxyphenyl)thieno[3,2-d]pyrimidin-4-yl]-4-methanoyl-benzenecarbohydrazonate

Systemtic Name:methyl (1Z)-N-[7-cyano-6-(2-ethoxyphenyl)thieno[3,2-d]pyrimidin-4-yl]-4-methanoyl-benzenecarbohydrazonate
Openeye Name:methyl (1Z)-N-[7-cyano-6-(2-ethoxyphenyl)thieno[3,2-d]pyrimidin-4-yl]-4-formyl-benzenecarbohydrazonate
CAS Name:(1Z)-N-[7-cyano-6-(2-ethoxyphenyl)-4-thieno[3,2-d]pyrimidinyl]-4-formylbenzenecarbohydrazonic acid methyl ester
IUPAC Name:methyl (1Z)-N-[7-cyano-6-(2-ethoxyphenyl)thieno[3,2-d]pyrimidin-4-yl]-4-formylbenzenecarbohydrazonate
Traditional Name:(1Z)-N-(7-cyano-6-o-phenetyl-thieno[3,2-d]pyrimidin-4-yl)-4-formyl-benzenecarbohydrazonic acid methyl ester
Formula: C24H19N5O3S
MolecularWeight: 457.50436
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2=C(C3=C(S2)C(=NC=N3)NN=C(C4=CC=C(C=C4)C=O)OC)C#N


Isomeric SMILES

CCOC1=CC=CC=C1C2=C(C3=C(S2)C(=NC=N3)N/N=C(/C4=CC=C(C=C4)C=O)\OC)C#N


InChI

InChI=1S/C24H19N5O3S/c1-3-32-19-7-5-4-6-17(19)21-18(12-25)20-22(33-21)23(27-14-26-20)28-29-24(31-2)16-10-8-15(13-30)9-11-16/h4-11,13-14H,3H2,1-2H3,(H,26,27,28)/b29-24-


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