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

Systemtic Name: 4-azanyl-N-(4-chlorophenyl)-2-phenacylsulfanyl-5-(phenylcarbonyl)thiophene-3-carboxamide Openeye Name: 4-amino-5-benzoyl-N-(4-chlorophenyl)-2-phenacylsulfanyl-thiophene-3-carboxamide CAS Name: 4-amino-5-benzoyl-N-(4-chlorophenyl)-2-(phenacylthio)-3-thiophenecarboxamide IUPAC Name: 4-amino-5-benzoyl-N-(4-chlorophenyl)-2-phenacylsulfanylthiophene-3-carboxamide Traditional Name: 4-amino-5-benzoyl-N-(4-chlorophenyl)-2-(phenacylthio)thiophene-3-carboxamide Formula: C26H19ClN2O3S2 MolecularWeight: 507.02366

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H19ClN2O3S2/c27-18-11-13-19(14-12-18)29-25(32)21-22(28)24(23(31)17-9-5-2-6-10-17)34-26(21)33-15-20(30)16-7-3-1-4-8-16/h1-14H,15,28H2,(H,29,32)