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

Systemtic Name: 6-(2-azanyl-2-oxidanylidene-ethyl)sulfanyl-5-cyano-N-(2,6-dimethylphenyl)-4-(furan-2-yl)-2-methyl-1,4-dihydropyridine-3-carboxamide Openeye Name: 6-(2-amino-2-oxo-ethyl)sulfanyl-5-cyano-N-(2,6-dimethylphenyl)-4-(2-furyl)-2-methyl-1,4-dihydropyridine-3-carboxamide CAS Name: 6-[(2-amino-2-oxoethyl)thio]-5-cyano-N-(2,6-dimethylphenyl)-4-(2-furanyl)-2-methyl-1,4-dihydropyridine-3-carboxamide IUPAC Name: 6-(2-amino-2-oxoethyl)sulfanyl-5-cyano-N-(2,6-dimethylphenyl)-4-(furan-2-yl)-2-methyl-1,4-dihydropyridine-3-carboxamide Traditional Name: 6-[(2-amino-2-keto-ethyl)thio]-5-cyano-N-(2,6-dimethylphenyl)-4-(2-furyl)-2-methyl-1,4-dihydropyridine-3-carboxamide Formula: C22H22N4O3S MolecularWeight: 422.50008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C2=C(NC(=C(C2C3=CC=CO3)C#N)SCC(=O)N)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)C2=C(NC(=C(C2C3=CC=CO3)C#N)SCC(=O)N)C

InChI

InChI=1S/C22H22N4O3S/c1-12-6-4-7-13(2)20(12)26-21(28)18-14(3)25-22(30-11-17(24)27)15(10-23)19(18)16-8-5-9-29-16/h4-9,19,25H,11H2,1-3H3,(H2,24,27)(H,26,28)