2-azanyl-6-[(R)-1,3-benzothiazol-2-yl(cyano)methyl]-4-(2-methylphenyl)pyridine-3,5-dicarbonitrile

Systemtic Name: 2-azanyl-6-[(R)-1,3-benzothiazol-2-yl(cyano)methyl]-4-(2-methylphenyl)pyridine-3,5-dicarbonitrile Openeye Name: 2-amino-6-[(R)-1,3-benzothiazol-2-yl(cyano)methyl]-4-(o-tolyl)pyridine-3,5-dicarbonitrile CAS Name: 2-amino-6-[(R)-1,3-benzothiazol-2-yl(cyano)methyl]-4-(2-methylphenyl)pyridine-3,5-dicarbonitrile IUPAC Name: 2-amino-6-[(R)-1,3-benzothiazol-2-yl(cyano)methyl]-4-(2-methylphenyl)pyridine-3,5-dicarbonitrile Traditional Name: 2-amino-6-[(R)-1,3-benzothiazol-2-yl(cyano)methyl]-4-(o-tolyl)dinicotinonitrile Formula: C23H14N6S MolecularWeight: 406.46246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=C(C(=NC(=C2C#N)N)C(C#N)C3=NC4=CC=CC=C4S3)C#N

Isomeric SMILES

CC1=CC=CC=C1C2=C(C(=NC(=C2C#N)N)[C@H](C#N)C3=NC4=CC=CC=C4S3)C#N

InChI

InChI=1S/C23H14N6S/c1-13-6-2-3-7-14(13)20-15(10-24)21(29-22(27)16(20)11-25)17(12-26)23-28-18-8-4-5-9-19(18)30-23/h2-9,17H,1H3,(H2,27,29)/t17-/m0/s1