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ethyl 5-[(1H-benzimidazol-2-ylhydrazinylidene)methyl]-2-(dimethylaminomethylideneamino)-4-phenyl-thiophene-3-carboxylate

ethyl 5-[(1H-benzimidazol-2-ylhydrazinylidene)methyl]-2-(dimethylaminomethylideneamino)-4-phenyl-thiophene-3-carboxylate

Systemtic Name:ethyl 5-[(1H-benzimidazol-2-ylhydrazinylidene)methyl]-2-(dimethylaminomethylideneamino)-4-phenyl-thiophene-3-carboxylate
Openeye Name:ethyl 5-[(1H-benzimidazol-2-ylhydrazono)methyl]-2-(dimethylaminomethyleneamino)-4-phenyl-thiophene-3-carboxylate
CAS Name:5-[(1H-benzimidazol-2-ylhydrazinylidene)methyl]-2-(dimethylaminomethylideneamino)-4-phenyl-3-thiophenecarboxylic acid ethyl ester
IUPAC Name:ethyl 5-[(1H-benzimidazol-2-ylhydrazinylidene)methyl]-2-(dimethylaminomethylideneamino)-4-phenylthiophene-3-carboxylate
Traditional Name:5-[(1H-benzimidazol-2-ylhydrazono)methyl]-2-(dimethylaminomethyleneamino)-4-phenyl-thiophene-3-carboxylic acid ethyl ester
Formula: C24H24N6O2S
MolecularWeight: 460.55136
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C2=CC=CC=C2)C=NNC3=NC4=CC=CC=C4N3)N=CN(C)C


Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C2=CC=CC=C2)C=NNC3=NC4=CC=CC=C4N3)N=CN(C)C


InChI

InChI=1S/C24H24N6O2S/c1-4-32-23(31)21-20(16-10-6-5-7-11-16)19(33-22(21)25-15-30(2)3)14-26-29-24-27-17-12-8-9-13-18(17)28-24/h5-15H,4H2,1-3H3,(H2,27,28,29)


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