6-(2-azanyl-2-oxidanylidene-ethyl)sulfanyl-5-cyano-4-(furan-2-yl)-N-(4-methoxyphenyl)-2-methyl-1,4-dihydropyridine-3-carboxamide

Systemtic Name: 6-(2-azanyl-2-oxidanylidene-ethyl)sulfanyl-5-cyano-4-(furan-2-yl)-N-(4-methoxyphenyl)-2-methyl-1,4-dihydropyridine-3-carboxamide Openeye Name: 6-(2-amino-2-oxo-ethyl)sulfanyl-5-cyano-4-(2-furyl)-N-(4-methoxyphenyl)-2-methyl-1,4-dihydropyridine-3-carboxamide CAS Name: 6-[(2-amino-2-oxoethyl)thio]-5-cyano-4-(2-furanyl)-N-(4-methoxyphenyl)-2-methyl-1,4-dihydropyridine-3-carboxamide IUPAC Name: 6-(2-amino-2-oxoethyl)sulfanyl-5-cyano-4-(furan-2-yl)-N-(4-methoxyphenyl)-2-methyl-1,4-dihydropyridine-3-carboxamide Traditional Name: 6-[(2-amino-2-keto-ethyl)thio]-5-cyano-4-(2-furyl)-N-(4-methoxyphenyl)-2-methyl-1,4-dihydropyridine-3-carboxamide Formula: C21H20N4O4S MolecularWeight: 424.4729

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(N1)SCC(=O)N)C#N)C2=CC=CO2)C(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C(C(=C(N1)SCC(=O)N)C#N)C2=CC=CO2)C(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H20N4O4S/c1-12-18(20(27)25-13-5-7-14(28-2)8-6-13)19(16-4-3-9-29-16)15(10-22)21(24-12)30-11-17(23)26/h3-9,19,24H,11H2,1-2H3,(H2,23,26)(H,25,27)