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

Systemtic Name: ethyl 3-methyl-5-[2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]ethanoylamino]thiophene-2-carboxylate Openeye Name: ethyl 3-methyl-5-[[2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]acetyl]amino]thiophene-2-carboxylate CAS Name: 3-methyl-5-[[2-[(6-methyl-1H-benzimidazol-2-yl)thio]-1-oxoethyl]amino]-2-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 3-methyl-5-[[2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]acetyl]amino]thiophene-2-carboxylate Traditional Name: 3-methyl-5-[[2-[(6-methyl-1H-benzimidazol-2-yl)thio]acetyl]amino]thiophene-2-carboxylic acid ethyl ester Formula: C18H19N3O3S2 MolecularWeight: 389.49176

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C=C(S1)NC(=O)CSC2=NC3=C(N2)C=C(C=C3)C)C

Isomeric SMILES

CCOC(=O)C1=C(C=C(S1)NC(=O)CSC2=NC3=C(N2)C=C(C=C3)C)C

InChI

InChI=1S/C18H19N3O3S2/c1-4-24-17(23)16-11(3)8-15(26-16)21-14(22)9-25-18-19-12-6-5-10(2)7-13(12)20-18/h5-8H,4,9H2,1-3H3,(H,19,20)(H,21,22)