2,2,6,6-tetramethyl-4-(5-methylthiophen-2-yl)-1,3-dihydropyridine

Systemtic Name: 2,2,6,6-tetramethyl-4-(5-methylthiophen-2-yl)-1,3-dihydropyridine Openeye Name: 2,2,6,6-tetramethyl-4-(5-methyl-2-thienyl)-1,3-dihydropyridine CAS Name: 2,2,6,6-tetramethyl-4-(5-methyl-2-thiophenyl)-1,3-dihydropyridine IUPAC Name: 2,2,6,6-tetramethyl-4-(5-methylthiophen-2-yl)-1,3-dihydropyridine Traditional Name: 2,2,6,6-tetramethyl-4-(5-methyl-2-thienyl)-1,3-dihydropyridine Formula: C14H21NS MolecularWeight: 235.38824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=CC(NC(C2)(C)C)(C)C

Isomeric SMILES

CC1=CC=C(S1)C2=CC(NC(C2)(C)C)(C)C

InChI

InChI=1S/C14H21NS/c1-10-6-7-12(16-10)11-8-13(2,3)15-14(4,5)9-11/h6-8,15H,9H2,1-5H3