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ethyl 2-[2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]ethanoylamino]-5-phenyl-thiophene-3-carboxylate

ethyl 2-[2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]ethanoylamino]-5-phenyl-thiophene-3-carboxylate

Systemtic Name:ethyl 2-[2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]ethanoylamino]-5-phenyl-thiophene-3-carboxylate
Openeye Name:ethyl 2-[[2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]acetyl]amino]-5-phenyl-thiophene-3-carboxylate
CAS Name:2-[[2-[(6-methyl-1H-benzimidazol-2-yl)thio]-1-oxoethyl]amino]-5-phenyl-3-thiophenecarboxylic acid ethyl ester
IUPAC Name:ethyl 2-[[2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]acetyl]amino]-5-phenylthiophene-3-carboxylate
Traditional Name:2-[[2-[(6-methyl-1H-benzimidazol-2-yl)thio]acetyl]amino]-5-phenyl-thiophene-3-carboxylic acid ethyl ester
Formula: C23H21N3O3S2
MolecularWeight: 451.56114
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1)C2=CC=CC=C2)NC(=O)CSC3=NC4=C(N3)C=C(C=C4)C


Isomeric SMILES

CCOC(=O)C1=C(SC(=C1)C2=CC=CC=C2)NC(=O)CSC3=NC4=C(N3)C=C(C=C4)C


InChI

InChI=1S/C23H21N3O3S2/c1-3-29-22(28)16-12-19(15-7-5-4-6-8-15)31-21(16)26-20(27)13-30-23-24-17-10-9-14(2)11-18(17)25-23/h4-12H,3,13H2,1-2H3,(H,24,25)(H,26,27)


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