(4S)-2,6-dimethyl-4-thiophen-2-yl-3,4-dihydropyridine-3,5-dicarbonitrile

Systemtic Name: (4S)-2,6-dimethyl-4-thiophen-2-yl-3,4-dihydropyridine-3,5-dicarbonitrile Openeye Name: (4S)-2,6-dimethyl-4-(2-thienyl)-3,4-dihydropyridine-3,5-dicarbonitrile CAS Name: (4S)-2,6-dimethyl-4-thiophen-2-yl-3,4-dihydropyridine-3,5-dicarbonitrile IUPAC Name: (4S)-2,6-dimethyl-4-thiophen-2-yl-3,4-dihydropyridine-3,5-dicarbonitrile Traditional Name: (4S)-2,6-dimethyl-4-(2-thienyl)-3,4-dihydropyridine-3,5-dicarbonitrile Formula: C13H11N3S MolecularWeight: 241.31154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C(C1C#N)C2=CC=CS2)C#N)C

Isomeric SMILES

CC1=NC(=C([C@H](C1C#N)C2=CC=CS2)C#N)C

InChI

InChI=1S/C13H11N3S/c1-8-10(6-14)13(12-4-3-5-17-12)11(7-15)9(2)16-8/h3-5,10,13H,1-2H3/t10?,13-/m0/s1