(4S)-2-azanyl-4-(3-chlorophenyl)-5-[(S)-(4-methylphenyl)sulfinyl]-6-pyridin-2-yl-4H-pyran-3-carbonitrile

Systemtic Name: (4S)-2-azanyl-4-(3-chlorophenyl)-5-[(S)-(4-methylphenyl)sulfinyl]-6-pyridin-2-yl-4H-pyran-3-carbonitrile Openeye Name: (4S)-2-amino-4-(3-chlorophenyl)-5-[(S)-p-tolylsulfinyl]-6-(2-pyridyl)-4H-pyran-3-carbonitrile CAS Name: (4S)-2-amino-4-(3-chlorophenyl)-5-[(S)-(4-methylphenyl)sulfinyl]-6-(2-pyridinyl)-4H-pyran-3-carbonitrile IUPAC Name: (4S)-2-amino-4-(3-chlorophenyl)-5-[(S)-(4-methylphenyl)sulfinyl]-6-pyridin-2-yl-4H-pyran-3-carbonitrile Traditional Name: (4S)-2-amino-4-(3-chlorophenyl)-5-[(S)-p-tolylsulfinyl]-6-(2-pyridyl)-4H-pyran-3-carbonitrile Formula: C24H18ClN3O2S MolecularWeight: 447.93662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)C2=C(OC(=C(C2C3=CC(=CC=C3)Cl)C#N)N)C4=CC=CC=N4

Isomeric SMILES

CC1=CC=C(C=C1)[S@](=O)C2=C(OC(=C([C@@H]2C3=CC(=CC=C3)Cl)C#N)N)C4=CC=CC=N4

InChI

InChI=1S/C24H18ClN3O2S/c1-15-8-10-18(11-9-15)31(29)23-21(16-5-4-6-17(25)13-16)19(14-26)24(27)30-22(23)20-7-2-3-12-28-20/h2-13,21H,27H2,1H3/t21-,31-/m0/s1