methyl 2-[2-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)ethanoylamino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

Systemtic Name: methyl 2-[2-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)ethanoylamino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate Openeye Name: methyl 2-[[2-(3-ethyl-2-oxo-benzimidazol-1-yl)acetyl]amino]-6-methyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate CAS Name: 2-[[2-(3-ethyl-2-oxo-1-benzimidazolyl)-1-oxoethyl]amino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid methyl ester IUPAC Name: methyl 2-[[2-(3-ethyl-2-oxobenzimidazol-1-yl)acetyl]amino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate Traditional Name: 2-[[2-(3-ethyl-2-keto-benzimidazol-1-yl)acetyl]amino]-6-methyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxylic acid methyl ester Formula: C22H25N3O4S MolecularWeight: 427.5166

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(C1=O)CC(=O)NC3=C(C4=C(S3)CC(CC4)C)C(=O)OC

Isomeric SMILES

CCN1C2=CC=CC=C2N(C1=O)CC(=O)NC3=C(C4=C(S3)CC(CC4)C)C(=O)OC

InChI

InChI=1S/C22H25N3O4S/c1-4-24-15-7-5-6-8-16(15)25(22(24)28)12-18(26)23-20-19(21(27)29-3)14-10-9-13(2)11-17(14)30-20/h5-8,13H,4,9-12H2,1-3H3,(H,23,26)