2-azanyl-5-(4-chlorophenyl)carbonyl-4-(2-nitrophenyl)-1-phenyl-6-(phenylmethylsulfanyl)-4H-pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-5-(4-chlorophenyl)carbonyl-4-(2-nitrophenyl)-1-phenyl-6-(phenylmethylsulfanyl)-4H-pyridine-3-carbonitrile Openeye Name: 2-amino-6-benzylsulfanyl-5-(4-chlorobenzoyl)-4-(2-nitrophenyl)-1-phenyl-4H-pyridine-3-carbonitrile CAS Name: 2-amino-5-[(4-chlorophenyl)-oxomethyl]-4-(2-nitrophenyl)-1-phenyl-6-(phenylmethylthio)-4H-pyridine-3-carbonitrile IUPAC Name: 2-amino-6-benzylsulfanyl-5-(4-chlorobenzoyl)-4-(2-nitrophenyl)-1-phenyl-4H-pyridine-3-carbonitrile Traditional Name: 2-amino-6-(benzylthio)-5-(4-chlorobenzoyl)-4-(2-nitrophenyl)-1-phenyl-4H-pyridine-3-carbonitrile Formula: C32H23ClN4O3S MolecularWeight: 579.06802

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CSC2=C(C(C(=C(N2C3=CC=CC=C3)N)C#N)C4=CC=CC=C4[N+](=O)[O-])C(=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)CSC2=C(C(C(=C(N2C3=CC=CC=C3)N)C#N)C4=CC=CC=C4[N+](=O)[O-])C(=O)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C32H23ClN4O3S/c33-23-17-15-22(16-18-23)30(38)29-28(25-13-7-8-14-27(25)37(39)40)26(19-34)31(35)36(24-11-5-2-6-12-24)32(29)41-20-21-9-3-1-4-10-21/h1-18,28H,20,35H2