6-[2-(1,3-benzodioxol-5-ylamino)-2-oxidanylidene-ethyl]sulfanyl-5-cyano-2-methyl-N-(2-methylphenyl)-4-phenyl-pyridine-3-carboxamide

Systemtic Name: 6-[2-(1,3-benzodioxol-5-ylamino)-2-oxidanylidene-ethyl]sulfanyl-5-cyano-2-methyl-N-(2-methylphenyl)-4-phenyl-pyridine-3-carboxamide Openeye Name: 6-[2-(1,3-benzodioxol-5-ylamino)-2-oxo-ethyl]sulfanyl-5-cyano-2-methyl-N-(o-tolyl)-4-phenyl-pyridine-3-carboxamide CAS Name: 6-[[2-(1,3-benzodioxol-5-ylamino)-2-oxoethyl]thio]-5-cyano-2-methyl-N-(2-methylphenyl)-4-phenyl-3-pyridinecarboxamide IUPAC Name: 6-[2-(1,3-benzodioxol-5-ylamino)-2-oxoethyl]sulfanyl-5-cyano-2-methyl-N-(2-methylphenyl)-4-phenylpyridine-3-carboxamide Traditional Name: 6-[[2-(1,3-benzodioxol-5-ylamino)-2-keto-ethyl]thio]-5-cyano-2-methyl-N-(o-tolyl)-4-phenyl-nicotinamide Formula: C30H24N4O4S MolecularWeight: 536.60096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=C(N=C(C(=C2C3=CC=CC=C3)C#N)SCC(=O)NC4=CC5=C(C=C4)OCO5)C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=C(N=C(C(=C2C3=CC=CC=C3)C#N)SCC(=O)NC4=CC5=C(C=C4)OCO5)C

InChI

InChI=1S/C30H24N4O4S/c1-18-8-6-7-11-23(18)34-29(36)27-19(2)32-30(22(15-31)28(27)20-9-4-3-5-10-20)39-16-26(35)33-21-12-13-24-25(14-21)38-17-37-24/h3-14H,16-17H2,1-2H3,(H,33,35)(H,34,36)