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N3,N5-bis(2,4-dimethylphenyl)-2,6-dimethyl-4-(4-methylsulfanylphenyl)-1,4-dihydropyridine-3,5-dicarboxamide

N3,N5-bis(2,4-dimethylphenyl)-2,6-dimethyl-4-(4-methylsulfanylphenyl)-1,4-dihydropyridine-3,5-dicarboxamide

Systemtic Name:N3,N5-bis(2,4-dimethylphenyl)-2,6-dimethyl-4-(4-methylsulfanylphenyl)-1,4-dihydropyridine-3,5-dicarboxamide
Openeye Name:N3,N5-bis(2,4-dimethylphenyl)-2,6-dimethyl-4-(4-methylsulfanylphenyl)-1,4-dihydropyridine-3,5-dicarboxamide
CAS Name:N3,N5-bis(2,4-dimethylphenyl)-2,6-dimethyl-4-[4-(methylthio)phenyl]-1,4-dihydropyridine-3,5-dicarboxamide
IUPAC Name:3-N,5-N-bis(2,4-dimethylphenyl)-2,6-dimethyl-4-(4-methylsulfanylphenyl)-1,4-dihydropyridine-3,5-dicarboxamide
Traditional Name:N,N'-bis(2,4-dimethylphenyl)-2,6-dimethyl-4-[4-(methylthio)phenyl]-1,4-dihydropyridine-3,5-dicarboxamide
Formula: C32H35N3O2S
MolecularWeight: 525.7042
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C2=C(NC(=C(C2C3=CC=C(C=C3)SC)C(=O)NC4=C(C=C(C=C4)C)C)C)C)C


Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C2=C(NC(=C(C2C3=CC=C(C=C3)SC)C(=O)NC4=C(C=C(C=C4)C)C)C)C)C


InChI

InChI=1S/C32H35N3O2S/c1-18-8-14-26(20(3)16-18)34-31(36)28-22(5)33-23(6)29(30(28)24-10-12-25(38-7)13-11-24)32(37)35-27-15-9-19(2)17-21(27)4/h8-17,30,33H,1-7H3,(H,34,36)(H,35,37)


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