(4S)-2-azanyl-4-(2-chlorophenyl)-6-(phenylmethylsulfanyl)-3,4-dihydropyridine-3,5-dicarbonitrile

Systemtic Name: (4S)-2-azanyl-4-(2-chlorophenyl)-6-(phenylmethylsulfanyl)-3,4-dihydropyridine-3,5-dicarbonitrile Openeye Name: (4S)-2-amino-6-benzylsulfanyl-4-(2-chlorophenyl)-3,4-dihydropyridine-3,5-dicarbonitrile CAS Name: (4S)-2-amino-4-(2-chlorophenyl)-6-(phenylmethylthio)-3,4-dihydropyridine-3,5-dicarbonitrile IUPAC Name: (4S)-2-amino-6-benzylsulfanyl-4-(2-chlorophenyl)-3,4-dihydropyridine-3,5-dicarbonitrile Traditional Name: (4S)-2-amino-6-(benzylthio)-4-(2-chlorophenyl)-3,4-dihydropyridine-3,5-dicarbonitrile Formula: C20H15ClN4S MolecularWeight: 378.8779

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CSC2=C(C(C(C(=N2)N)C#N)C3=CC=CC=C3Cl)C#N

Isomeric SMILES

C1=CC=C(C=C1)CSC2=C([C@H](C(C(=N2)N)C#N)C3=CC=CC=C3Cl)C#N

InChI

InChI=1S/C20H15ClN4S/c21-17-9-5-4-8-14(17)18-15(10-22)19(24)25-20(16(18)11-23)26-12-13-6-2-1-3-7-13/h1-9,15,18H,12H2,(H2,24,25)/t15?,18-/m0/s1