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5-cyano-4-(2-methoxyphenyl)-2-methyl-6-(2-oxidanylidene-2-phenylazanyl-ethyl)sulfanyl-1,4-dihydropyridine-3-carboxamide

5-cyano-4-(2-methoxyphenyl)-2-methyl-6-(2-oxidanylidene-2-phenylazanyl-ethyl)sulfanyl-1,4-dihydropyridine-3-carboxamide

Systemtic Name:5-cyano-4-(2-methoxyphenyl)-2-methyl-6-(2-oxidanylidene-2-phenylazanyl-ethyl)sulfanyl-1,4-dihydropyridine-3-carboxamide
Openeye Name:6-(2-anilino-2-oxo-ethyl)sulfanyl-5-cyano-4-(2-methoxyphenyl)-2-methyl-1,4-dihydropyridine-3-carboxamide
CAS Name:6-[(2-anilino-2-oxoethyl)thio]-5-cyano-4-(2-methoxyphenyl)-2-methyl-1,4-dihydropyridine-3-carboxamide
IUPAC Name:6-(2-anilino-2-oxoethyl)sulfanyl-5-cyano-4-(2-methoxyphenyl)-2-methyl-1,4-dihydropyridine-3-carboxamide
Traditional Name:6-[(2-anilino-2-keto-ethyl)thio]-5-cyano-4-(2-methoxyphenyl)-2-methyl-1,4-dihydropyridine-3-carboxamide
Formula: C23H22N4O3S
MolecularWeight: 434.51078
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(N1)SCC(=O)NC2=CC=CC=C2)C#N)C3=CC=CC=C3OC)C(=O)N


Isomeric SMILES

CC1=C(C(C(=C(N1)SCC(=O)NC2=CC=CC=C2)C#N)C3=CC=CC=C3OC)C(=O)N


InChI

InChI=1S/C23H22N4O3S/c1-14-20(22(25)29)21(16-10-6-7-11-18(16)30-2)17(12-24)23(26-14)31-13-19(28)27-15-8-4-3-5-9-15/h3-11,21,26H,13H2,1-2H3,(H2,25,29)(H,27,28)


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