6-[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-5-cyano-4-(furan-2-yl)-2-methyl-N-phenyl-1,4-dihydropyridine-3-carboxamide

Systemtic Name: 6-[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-5-cyano-4-(furan-2-yl)-2-methyl-N-phenyl-1,4-dihydropyridine-3-carboxamide Openeye Name: 6-[2-(5-chloro-2-methoxy-anilino)-2-oxo-ethyl]sulfanyl-5-cyano-4-(2-furyl)-2-methyl-N-phenyl-1,4-dihydropyridine-3-carboxamide CAS Name: 6-[[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]thio]-5-cyano-4-(2-furanyl)-2-methyl-N-phenyl-1,4-dihydropyridine-3-carboxamide IUPAC Name: 6-[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]sulfanyl-5-cyano-4-(furan-2-yl)-2-methyl-N-phenyl-1,4-dihydropyridine-3-carboxamide Traditional Name: 6-[[2-(5-chloro-2-methoxy-anilino)-2-keto-ethyl]thio]-5-cyano-4-(2-furyl)-2-methyl-N-phenyl-1,4-dihydropyridine-3-carboxamide Formula: C27H23ClN4O4S MolecularWeight: 535.01392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(N1)SCC(=O)NC2=C(C=CC(=C2)Cl)OC)C#N)C3=CC=CO3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=C(C(C(=C(N1)SCC(=O)NC2=C(C=CC(=C2)Cl)OC)C#N)C3=CC=CO3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C27H23ClN4O4S/c1-16-24(26(34)31-18-7-4-3-5-8-18)25(22-9-6-12-36-22)19(14-29)27(30-16)37-15-23(33)32-20-13-17(28)10-11-21(20)35-2/h3-13,25,30H,15H2,1-2H3,(H,31,34)(H,32,33)