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

Systemtic Name: 4-azanyl-5-(4-methoxyphenyl)carbonyl-2-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]sulfanyl-N-phenyl-thiophene-3-carboxamide Openeye Name: 4-amino-5-(4-methoxybenzoyl)-2-[2-(4-methoxyphenyl)-2-oxo-ethyl]sulfanyl-N-phenyl-thiophene-3-carboxamide CAS Name: 4-amino-2-[[2-(4-methoxyphenyl)-2-oxoethyl]thio]-5-[(4-methoxyphenyl)-oxomethyl]-N-phenyl-3-thiophenecarboxamide IUPAC Name: 4-amino-5-(4-methoxybenzoyl)-2-[2-(4-methoxyphenyl)-2-oxoethyl]sulfanyl-N-phenylthiophene-3-carboxamide Traditional Name: 4-amino-2-[[2-keto-2-(4-methoxyphenyl)ethyl]thio]-5-p-anisoyl-N-phenyl-thiophene-3-carboxamide Formula: C28H24N2O5S2 MolecularWeight: 532.63056

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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=CC=C4

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=CC=C4

InChI

InChI=1S/C28H24N2O5S2/c1-34-20-12-8-17(9-13-20)22(31)16-36-28-23(27(33)30-19-6-4-3-5-7-19)24(29)26(37-28)25(32)18-10-14-21(35-2)15-11-18/h3-15H,16,29H2,1-2H3,(H,30,33)