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

Systemtic Name: 4-azanyl-N-(4-methylphenyl)-2-phenacylsulfanyl-5-(phenylcarbonyl)thiophene-3-carboxamide Openeye Name: 4-amino-5-benzoyl-2-phenacylsulfanyl-N-(p-tolyl)thiophene-3-carboxamide CAS Name: 4-amino-5-benzoyl-N-(4-methylphenyl)-2-(phenacylthio)-3-thiophenecarboxamide IUPAC Name: 4-amino-5-benzoyl-N-(4-methylphenyl)-2-phenacylsulfanylthiophene-3-carboxamide Traditional Name: 4-amino-5-benzoyl-2-(phenacylthio)-N-(p-tolyl)thiophene-3-carboxamide Formula: C27H22N2O3S2 MolecularWeight: 486.60518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=C(SC(=C2N)C(=O)C3=CC=CC=C3)SCC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=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/C27H22N2O3S2/c1-17-12-14-20(15-13-17)29-26(32)22-23(28)25(24(31)19-10-6-3-7-11-19)34-27(22)33-16-21(30)18-8-4-2-5-9-18/h2-15H,16,28H2,1H3,(H,29,32)