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ethyl 5-[3-(1H-benzimidazol-2-ylsulfanyl)propanoylamino]-4-cyano-3-methyl-thiophene-2-carboxylate

ethyl 5-[3-(1H-benzimidazol-2-ylsulfanyl)propanoylamino]-4-cyano-3-methyl-thiophene-2-carboxylate

Systemtic Name:ethyl 5-[3-(1H-benzimidazol-2-ylsulfanyl)propanoylamino]-4-cyano-3-methyl-thiophene-2-carboxylate
Openeye Name:ethyl 5-[3-(1H-benzimidazol-2-ylsulfanyl)propanoylamino]-4-cyano-3-methyl-thiophene-2-carboxylate
CAS Name:5-[[3-(1H-benzimidazol-2-ylthio)-1-oxopropyl]amino]-4-cyano-3-methyl-2-thiophenecarboxylic acid ethyl ester
IUPAC Name:ethyl 5-[3-(1H-benzimidazol-2-ylsulfanyl)propanoylamino]-4-cyano-3-methylthiophene-2-carboxylate
Traditional Name:5-[3-(1H-benzimidazol-2-ylthio)propanoylamino]-4-cyano-3-methyl-thiophene-2-carboxylic acid ethyl ester
Formula: C19H18N4O3S2
MolecularWeight: 414.50122
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=C(S1)NC(=O)CCSC2=NC3=CC=CC=C3N2)C#N)C


Isomeric SMILES

CCOC(=O)C1=C(C(=C(S1)NC(=O)CCSC2=NC3=CC=CC=C3N2)C#N)C


InChI

InChI=1S/C19H18N4O3S2/c1-3-26-18(25)16-11(2)12(10-20)17(28-16)23-15(24)8-9-27-19-21-13-6-4-5-7-14(13)22-19/h4-7H,3,8-9H2,1-2H3,(H,21,22)(H,23,24)


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