methyl 2-[2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]ethanoylamino]-4-(4-methylphenyl)thiophene-3-carboxylate

Systemtic Name: methyl 2-[2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]ethanoylamino]-4-(4-methylphenyl)thiophene-3-carboxylate Openeye Name: methyl 2-[[2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]acetyl]amino]-4-(p-tolyl)thiophene-3-carboxylate CAS Name: 2-[[2-[(6-methyl-1H-benzimidazol-2-yl)thio]-1-oxoethyl]amino]-4-(4-methylphenyl)-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 2-[[2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]acetyl]amino]-4-(4-methylphenyl)thiophene-3-carboxylate Traditional Name: 2-[[2-[(6-methyl-1H-benzimidazol-2-yl)thio]acetyl]amino]-4-(p-tolyl)thiophene-3-carboxylic acid methyl ester Formula: C23H21N3O3S2 MolecularWeight: 451.56114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=C2C(=O)OC)NC(=O)CSC3=NC4=C(N3)C=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=C2C(=O)OC)NC(=O)CSC3=NC4=C(N3)C=C(C=C4)C

InChI

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