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4-(3-aminophenyl)-5-cyano-N-(2-methoxyphenyl)-2-methyl-6-methylsulfanyl-1,4-dihydropyridine-3-carboxamide

4-(3-aminophenyl)-5-cyano-N-(2-methoxyphenyl)-2-methyl-6-methylsulfanyl-1,4-dihydropyridine-3-carboxamide

Systemtic Name:4-(3-aminophenyl)-5-cyano-N-(2-methoxyphenyl)-2-methyl-6-methylsulfanyl-1,4-dihydropyridine-3-carboxamide
Openeye Name:4-(3-aminophenyl)-5-cyano-N-(2-methoxyphenyl)-2-methyl-6-methylsulfanyl-1,4-dihydropyridine-3-carboxamide
CAS Name:4-(3-aminophenyl)-5-cyano-N-(2-methoxyphenyl)-2-methyl-6-(methylthio)-1,4-dihydropyridine-3-carboxamide
IUPAC Name:4-(3-aminophenyl)-5-cyano-N-(2-methoxyphenyl)-2-methyl-6-methylsulfanyl-1,4-dihydropyridine-3-carboxamide
Traditional Name:4-(3-aminophenyl)-5-cyano-N-(2-methoxyphenyl)-2-methyl-6-(methylthio)-1,4-dihydropyridine-3-carboxamide
Formula: C22H22N4O2S
MolecularWeight: 406.50068
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(N1)SC)C#N)C2=CC(=CC=C2)N)C(=O)NC3=CC=CC=C3OC


Isomeric SMILES

CC1=C(C(C(=C(N1)SC)C#N)C2=CC(=CC=C2)N)C(=O)NC3=CC=CC=C3OC


InChI

InChI=1S/C22H22N4O2S/c1-13-19(21(27)26-17-9-4-5-10-18(17)28-2)20(14-7-6-8-15(24)11-14)16(12-23)22(25-13)29-3/h4-11,20,25H,24H2,1-3H3,(H,26,27)


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