N-(1,3-benzothiazol-2-yl)-5-cyano-4-(furan-2-yl)-2-methyl-6-(2-oxidanylidene-2-phenylazanyl-ethyl)sulfanyl-1,4-dihydropyridine-3-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-5-cyano-4-(furan-2-yl)-2-methyl-6-(2-oxidanylidene-2-phenylazanyl-ethyl)sulfanyl-1,4-dihydropyridine-3-carboxamide Openeye Name: 6-(2-anilino-2-oxo-ethyl)sulfanyl-N-(1,3-benzothiazol-2-yl)-5-cyano-4-(2-furyl)-2-methyl-1,4-dihydropyridine-3-carboxamide CAS Name: 6-[(2-anilino-2-oxoethyl)thio]-N-(1,3-benzothiazol-2-yl)-5-cyano-4-(2-furanyl)-2-methyl-1,4-dihydropyridine-3-carboxamide IUPAC Name: 6-(2-anilino-2-oxoethyl)sulfanyl-N-(1,3-benzothiazol-2-yl)-5-cyano-4-(furan-2-yl)-2-methyl-1,4-dihydropyridine-3-carboxamide Traditional Name: 6-[(2-anilino-2-keto-ethyl)thio]-N-(1,3-benzothiazol-2-yl)-5-cyano-4-(2-furyl)-2-methyl-1,4-dihydropyridine-3-carboxamide Formula: C27H21N5O3S2 MolecularWeight: 527.61734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(N1)SCC(=O)NC2=CC=CC=C2)C#N)C3=CC=CO3)C(=O)NC4=NC5=CC=CC=C5S4

Isomeric SMILES

CC1=C(C(C(=C(N1)SCC(=O)NC2=CC=CC=C2)C#N)C3=CC=CO3)C(=O)NC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C27H21N5O3S2/c1-16-23(25(34)32-27-31-19-10-5-6-12-21(19)37-27)24(20-11-7-13-35-20)18(14-28)26(29-16)36-15-22(33)30-17-8-3-2-4-9-17/h2-13,24,29H,15H2,1H3,(H,30,33)(H,31,32,34)