2,6-dimethyl-4-(2-methylsulfanyl-3-phenylazanyl-imidazol-4-yl)-N3,N5-dipyridin-3-yl-1,4-dihydropyridine-3,5-dicarboxamide

Systemtic Name: 2,6-dimethyl-4-(2-methylsulfanyl-3-phenylazanyl-imidazol-4-yl)-N3,N5-dipyridin-3-yl-1,4-dihydropyridine-3,5-dicarboxamide Openeye Name: 4-(3-anilino-2-methylsulfanyl-imidazol-4-yl)-2,6-dimethyl-N3,N5-bis(3-pyridyl)-1,4-dihydropyridine-3,5-dicarboxamide CAS Name: 4-[3-anilino-2-(methylthio)-4-imidazolyl]-2,6-dimethyl-N3,N5-bis(3-pyridinyl)-1,4-dihydropyridine-3,5-dicarboxamide IUPAC Name: 4-(3-anilino-2-methylsulfanylimidazol-4-yl)-2,6-dimethyl-3-N,5-N-dipyridin-3-yl-1,4-dihydropyridine-3,5-dicarboxamide Traditional Name: 4-[3-anilino-2-(methylthio)imidazol-4-yl]-2,6-dimethyl-N,N'-bis(3-pyridyl)-1,4-dihydropyridine-3,5-dicarboxamide Formula: C29H28N8O2S MolecularWeight: 552.65002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(N1)C)C(=O)NC2=CN=CC=C2)C3=CN=C(N3NC4=CC=CC=C4)SC)C(=O)NC5=CN=CC=C5

Isomeric SMILES

CC1=C(C(C(=C(N1)C)C(=O)NC2=CN=CC=C2)C3=CN=C(N3NC4=CC=CC=C4)SC)C(=O)NC5=CN=CC=C5

InChI

InChI=1S/C29H28N8O2S/c1-18-24(27(38)34-21-11-7-13-30-15-21)26(25(19(2)33-18)28(39)35-22-12-8-14-31-16-22)23-17-32-29(40-3)37(23)36-20-9-5-4-6-10-20/h4-17,26,33,36H,1-3H3,(H,34,38)(H,35,39)