6-methyl-5-(2-phenoxyethanoyl)-2-sulfanyl-4-thiophen-3-yl-1,4-dihydropyridine-3-carbonitrile

Systemtic Name: 6-methyl-5-(2-phenoxyethanoyl)-2-sulfanyl-4-thiophen-3-yl-1,4-dihydropyridine-3-carbonitrile Openeye Name: 6-methyl-5-(2-phenoxyacetyl)-2-sulfanyl-4-(3-thienyl)-1,4-dihydropyridine-3-carbonitrile CAS Name: 2-mercapto-6-methyl-5-(1-oxo-2-phenoxyethyl)-4-(3-thiophenyl)-1,4-dihydropyridine-3-carbonitrile IUPAC Name: 6-methyl-5-(2-phenoxyacetyl)-2-sulfanyl-4-thiophen-3-yl-1,4-dihydropyridine-3-carbonitrile Traditional Name: 2-mercapto-6-methyl-5-(2-phenoxyacetyl)-4-(3-thienyl)-1,4-dihydropyridine-3-carbonitrile Formula: C19H16N2O2S2 MolecularWeight: 368.47254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(N1)S)C#N)C2=CSC=C2)C(=O)COC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(C(=C(N1)S)C#N)C2=CSC=C2)C(=O)COC3=CC=CC=C3

InChI

InChI=1S/C19H16N2O2S2/c1-12-17(16(22)10-23-14-5-3-2-4-6-14)18(13-7-8-25-11-13)15(9-20)19(24)21-12/h2-8,11,18,21,24H,10H2,1H3