(4R)-2,6-dimethyl-4-(3-methylthiophen-2-yl)-3,4-dihydropyridine-3,5-dicarbonitrile

Systemtic Name: (4R)-2,6-dimethyl-4-(3-methylthiophen-2-yl)-3,4-dihydropyridine-3,5-dicarbonitrile Openeye Name: (4R)-2,6-dimethyl-4-(3-methyl-2-thienyl)-3,4-dihydropyridine-3,5-dicarbonitrile CAS Name: (4R)-2,6-dimethyl-4-(3-methyl-2-thiophenyl)-3,4-dihydropyridine-3,5-dicarbonitrile IUPAC Name: (4R)-2,6-dimethyl-4-(3-methylthiophen-2-yl)-3,4-dihydropyridine-3,5-dicarbonitrile Traditional Name: (4R)-2,6-dimethyl-4-(3-methyl-2-thienyl)-3,4-dihydropyridine-3,5-dicarbonitrile Formula: C14H13N3S MolecularWeight: 255.33812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C2C(C(=NC(=C2C#N)C)C)C#N

Isomeric SMILES

CC1=C(SC=C1)[C@@H]2C(C(=NC(=C2C#N)C)C)C#N

InChI

InChI=1S/C14H13N3S/c1-8-4-5-18-14(8)13-11(6-15)9(2)17-10(3)12(13)7-16/h4-5,11,13H,1-3H3/t11?,13-/m1/s1