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

Systemtic Name: N3,N5-bis(2-chlorophenyl)-2,6-dimethyl-4-(2-sulfanylphenyl)-1,4-dihydropyridine-3,5-dicarboxamide Openeye Name: N3,N5-bis(2-chlorophenyl)-2,6-dimethyl-4-(2-sulfanylphenyl)-1,4-dihydropyridine-3,5-dicarboxamide CAS Name: N3,N5-bis(2-chlorophenyl)-4-(2-mercaptophenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxamide IUPAC Name: 3-N,5-N-bis(2-chlorophenyl)-2,6-dimethyl-4-(2-sulfanylphenyl)-1,4-dihydropyridine-3,5-dicarboxamide Traditional Name: N,N'-bis(2-chlorophenyl)-4-(2-mercaptophenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxamide Formula: C27H23Cl2N3O2S MolecularWeight: 524.46142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(N1)C)C(=O)NC2=CC=CC=C2Cl)C3=CC=CC=C3S)C(=O)NC4=CC=CC=C4Cl

Isomeric SMILES

CC1=C(C(C(=C(N1)C)C(=O)NC2=CC=CC=C2Cl)C3=CC=CC=C3S)C(=O)NC4=CC=CC=C4Cl

InChI

InChI=1S/C27H23Cl2N3O2S/c1-15-23(26(33)31-20-12-6-4-10-18(20)28)25(17-9-3-8-14-22(17)35)24(16(2)30-15)27(34)32-21-13-7-5-11-19(21)29/h3-14,25,30,35H,1-2H3,(H,31,33)(H,32,34)