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

Systemtic Name: methyl 2-[2-(3-ethyl-2-ethylimino-4-oxidanylidene-1,3-thiazolidin-5-yl)ethanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate Openeye Name: methyl 2-[[2-(3-ethyl-2-ethylimino-4-oxo-thiazolidin-5-yl)acetyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate CAS Name: 2-[[2-(3-ethyl-2-ethylimino-4-oxo-5-thiazolidinyl)-1-oxoethyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid methyl ester IUPAC Name: methyl 2-[[2-(3-ethyl-2-ethylimino-4-oxo-1,3-thiazolidin-5-yl)acetyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate Traditional Name: 2-[[2-(3-ethyl-2-ethylimino-4-keto-thiazolidin-5-yl)acetyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylic acid methyl ester Formula: C19H25N3O4S2 MolecularWeight: 423.5495

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C1N(C(=O)C(S1)CC(=O)NC2=C(C3=C(S2)CCCC3)C(=O)OC)CC

Isomeric SMILES

CCN=C1N(C(=O)C(S1)CC(=O)NC2=C(C3=C(S2)CCCC3)C(=O)OC)CC

InChI

InChI=1S/C19H25N3O4S2/c1-4-20-19-22(5-2)17(24)13(28-19)10-14(23)21-16-15(18(25)26-3)11-8-6-7-9-12(11)27-16/h13H,4-10H2,1-3H3,(H,21,23)