(4S)-2-azanyl-6-ethylsulfanyl-4-phenyl-3,4-dihydropyridine-3,5-dicarbonitrile

Systemtic Name: (4S)-2-azanyl-6-ethylsulfanyl-4-phenyl-3,4-dihydropyridine-3,5-dicarbonitrile Openeye Name: (4S)-2-amino-6-ethylsulfanyl-4-phenyl-3,4-dihydropyridine-3,5-dicarbonitrile CAS Name: (4S)-2-amino-6-(ethylthio)-4-phenyl-3,4-dihydropyridine-3,5-dicarbonitrile IUPAC Name: (4S)-2-amino-6-ethylsulfanyl-4-phenyl-3,4-dihydropyridine-3,5-dicarbonitrile Traditional Name: (4S)-2-amino-6-(ethylthio)-4-phenyl-3,4-dihydropyridine-3,5-dicarbonitrile Formula: C15H14N4S MolecularWeight: 282.36346

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=C(C(C(C(=N1)N)C#N)C2=CC=CC=C2)C#N

Isomeric SMILES

CCSC1=C([C@@H](C(C(=N1)N)C#N)C2=CC=CC=C2)C#N

InChI

InChI=1S/C15H14N4S/c1-2-20-15-12(9-17)13(10-6-4-3-5-7-10)11(8-16)14(18)19-15/h3-7,11,13H,2H2,1H3,(H2,18,19)/t11?,13-/m1/s1