methyl 2-[[2-[(2E)-2-[1-[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]ethylidene]hydrazinyl]-2-oxidanylidene-ethanoyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

Systemtic Name: methyl 2-[[2-[(2E)-2-[1-[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]ethylidene]hydrazinyl]-2-oxidanylidene-ethanoyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate Openeye Name: methyl 2-[[2-[(2E)-2-[1-[3-methoxy-4-(p-tolylmethoxy)phenyl]ethylidene]hydrazino]-2-oxo-acetyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate CAS Name: 2-[[2-[(2E)-2-[1-[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]ethylidene]hydrazinyl]-1,2-dioxoethyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid methyl ester IUPAC Name: methyl 2-[[2-[(2E)-2-[1-[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]ethylidene]hydrazinyl]-2-oxoacetyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate Traditional Name: 2-[[2-keto-2-[(N'E)-N'-[1-[3-methoxy-4-(4-methylbenzyl)oxy-phenyl]ethylidene]hydrazino]acetyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylic acid methyl ester Formula: C29H31N3O6S MolecularWeight: 549.63794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C=C(C=C2)C(=NNC(=O)C(=O)NC3=C(C4=C(S3)CCCC4)C(=O)OC)C)OC

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C=C(C=C2)/C(=N/NC(=O)C(=O)NC3=C(C4=C(S3)CCCC4)C(=O)OC)/C)OC

InChI

InChI=1S/C29H31N3O6S/c1-17-9-11-19(12-10-17)16-38-22-14-13-20(15-23(22)36-3)18(2)31-32-27(34)26(33)30-28-25(29(35)37-4)21-7-5-6-8-24(21)39-28/h9-15H,5-8,16H2,1-4H3,(H,30,33)(H,32,34)/b31-18+