5-azanyl-3-(2-chlorophenyl)-2,4-dicyano-5-methylsulfanyl-N-phenyl-pent-4-enamide

Systemtic Name: 5-azanyl-3-(2-chlorophenyl)-2,4-dicyano-5-methylsulfanyl-N-phenyl-pent-4-enamide Openeye Name: 5-amino-3-(2-chlorophenyl)-2,4-dicyano-5-methylsulfanyl-N-phenyl-pent-4-enamide CAS Name: 5-amino-3-(2-chlorophenyl)-2,4-dicyano-5-(methylthio)-N-phenyl-4-pentenamide IUPAC Name: 5-amino-3-(2-chlorophenyl)-2,4-dicyano-5-methylsulfanyl-N-phenylpent-4-enamide Traditional Name: 5-amino-3-(2-chlorophenyl)-2,4-dicyano-5-(methylthio)-N-phenyl-pent-4-enamide Formula: C20H17ClN4OS MolecularWeight: 396.89318

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Descriptors Computed from Structure

Canonical SMILES:

CSC(=C(C#N)C(C1=CC=CC=C1Cl)C(C#N)C(=O)NC2=CC=CC=C2)N

Isomeric SMILES

CSC(=C(C#N)C(C1=CC=CC=C1Cl)C(C#N)C(=O)NC2=CC=CC=C2)N

InChI

InChI=1S/C20H17ClN4OS/c1-27-19(24)15(11-22)18(14-9-5-6-10-17(14)21)16(12-23)20(26)25-13-7-3-2-4-8-13/h2-10,16,18H,24H2,1H3,(H,25,26)