4-azanyl-N-(4-methoxyphenyl)-5-(4-methoxyphenyl)carbonyl-2-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]sulfanyl-thiophene-3-carboxamide

Systemtic Name: 4-azanyl-N-(4-methoxyphenyl)-5-(4-methoxyphenyl)carbonyl-2-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]sulfanyl-thiophene-3-carboxamide Openeye Name: 4-amino-5-(4-methoxybenzoyl)-N-(4-methoxyphenyl)-2-[2-(4-methoxyphenyl)-2-oxo-ethyl]sulfanyl-thiophene-3-carboxamide CAS Name: 4-amino-N-(4-methoxyphenyl)-2-[[2-(4-methoxyphenyl)-2-oxoethyl]thio]-5-[(4-methoxyphenyl)-oxomethyl]-3-thiophenecarboxamide IUPAC Name: 4-amino-5-(4-methoxybenzoyl)-N-(4-methoxyphenyl)-2-[2-(4-methoxyphenyl)-2-oxoethyl]sulfanylthiophene-3-carboxamide Traditional Name: 4-amino-2-[[2-keto-2-(4-methoxyphenyl)ethyl]thio]-N-(4-methoxyphenyl)-5-p-anisoyl-thiophene-3-carboxamide Formula: C29H26N2O6S2 MolecularWeight: 562.65654

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)CSC2=C(C(=C(S2)C(=O)C3=CC=C(C=C3)OC)N)C(=O)NC4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)CSC2=C(C(=C(S2)C(=O)C3=CC=C(C=C3)OC)N)C(=O)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C29H26N2O6S2/c1-35-20-10-4-17(5-11-20)23(32)16-38-29-24(28(34)31-19-8-14-22(37-3)15-9-19)25(30)27(39-29)26(33)18-6-12-21(36-2)13-7-18/h4-15H,16,30H2,1-3H3,(H,31,34)