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6-(2-azanyl-2-oxidanylidene-ethyl)sulfanyl-5-cyano-4-(4-ethoxyphenyl)-2-methyl-N-phenyl-1,4-dihydropyridine-3-carboxamide

6-(2-azanyl-2-oxidanylidene-ethyl)sulfanyl-5-cyano-4-(4-ethoxyphenyl)-2-methyl-N-phenyl-1,4-dihydropyridine-3-carboxamide

Systemtic Name:6-(2-azanyl-2-oxidanylidene-ethyl)sulfanyl-5-cyano-4-(4-ethoxyphenyl)-2-methyl-N-phenyl-1,4-dihydropyridine-3-carboxamide
Openeye Name:6-(2-amino-2-oxo-ethyl)sulfanyl-5-cyano-4-(4-ethoxyphenyl)-2-methyl-N-phenyl-1,4-dihydropyridine-3-carboxamide
CAS Name:6-[(2-amino-2-oxoethyl)thio]-5-cyano-4-(4-ethoxyphenyl)-2-methyl-N-phenyl-1,4-dihydropyridine-3-carboxamide
IUPAC Name:6-(2-amino-2-oxoethyl)sulfanyl-5-cyano-4-(4-ethoxyphenyl)-2-methyl-N-phenyl-1,4-dihydropyridine-3-carboxamide
Traditional Name:6-[(2-amino-2-keto-ethyl)thio]-5-cyano-2-methyl-N-phenyl-4-p-phenetyl-1,4-dihydropyridine-3-carboxamide
Formula: C24H24N4O3S
MolecularWeight: 448.53736
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2C(=C(NC(=C2C(=O)NC3=CC=CC=C3)C)SCC(=O)N)C#N


Isomeric SMILES

CCOC1=CC=C(C=C1)C2C(=C(NC(=C2C(=O)NC3=CC=CC=C3)C)SCC(=O)N)C#N


InChI

InChI=1S/C24H24N4O3S/c1-3-31-18-11-9-16(10-12-18)22-19(13-25)24(32-14-20(26)29)27-15(2)21(22)23(30)28-17-7-5-4-6-8-17/h4-12,22,27H,3,14H2,1-2H3,(H2,26,29)(H,28,30)


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