4-azanyl-N-(4-methoxyphenyl)-2-phenacylsulfanyl-5-(phenylcarbonyl)thiophene-3-carboxamide

Systemtic Name: 4-azanyl-N-(4-methoxyphenyl)-2-phenacylsulfanyl-5-(phenylcarbonyl)thiophene-3-carboxamide Openeye Name: 4-amino-5-benzoyl-N-(4-methoxyphenyl)-2-phenacylsulfanyl-thiophene-3-carboxamide CAS Name: 4-amino-5-benzoyl-N-(4-methoxyphenyl)-2-(phenacylthio)-3-thiophenecarboxamide IUPAC Name: 4-amino-5-benzoyl-N-(4-methoxyphenyl)-2-phenacylsulfanylthiophene-3-carboxamide Traditional Name: 4-amino-5-benzoyl-N-(4-methoxyphenyl)-2-(phenacylthio)thiophene-3-carboxamide Formula: C27H22N2O4S2 MolecularWeight: 502.60458

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=C(SC(=C2N)C(=O)C3=CC=CC=C3)SCC(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=C(SC(=C2N)C(=O)C3=CC=CC=C3)SCC(=O)C4=CC=CC=C4

InChI

InChI=1S/C27H22N2O4S2/c1-33-20-14-12-19(13-15-20)29-26(32)22-23(28)25(24(31)18-10-6-3-7-11-18)35-27(22)34-16-21(30)17-8-4-2-5-9-17/h2-15H,16,28H2,1H3,(H,29,32)