diethyl 2-[[[azanyl($l^{1}-selanyl)methylidene]amino]methyl]-6-methyl-4-(3-methylsulfanylphenyl)-1,4-dihydropyridine-3,5-dicarboxylate

Systemtic Name: diethyl 2-[[[azanyl($l^{1}-selanyl)methylidene]amino]methyl]-6-methyl-4-(3-methylsulfanylphenyl)-1,4-dihydropyridine-3,5-dicarboxylate Openeye Name: diethyl 2-[[[amino($l^{1}-selanyl)methylene]amino]methyl]-6-methyl-4-(3-methylsulfanylphenyl)-1,4-dihydropyridine-3,5-dicarboxylate CAS Name: 2-[[[amino($l^{1}-selanyl)methylidene]amino]methyl]-6-methyl-4-[3-(methylthio)phenyl]-1,4-dihydropyridine-3,5-dicarboxylic acid diethyl ester IUPAC Name: diethyl 2-[[[amino($l^{1}-selanyl)methylidene]amino]methyl]-6-methyl-4-(3-methylsulfanylphenyl)-1,4-dihydropyridine-3,5-dicarboxylate Traditional Name: 2-[[[amino($l^{1}-selanyl)methylene]amino]methyl]-6-methyl-4-[3-(methylthio)phenyl]-1,4-dihydropyridine-3,5-dicarboxylic acid diethyl ester Formula: C21H26N3O4SSe MolecularWeight: 495.47384

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=C(C1C2=CC(=CC=C2)SC)C(=O)OCC)CN=C(N)[Se])C

Isomeric SMILES

CCOC(=O)C1=C(NC(=C(C1C2=CC(=CC=C2)SC)C(=O)OCC)CN=C(N)[Se])C

InChI

InChI=1S/C21H26N3O4SSe/c1-5-27-19(25)16-12(3)24-15(11-23-21(22)30)18(20(26)28-6-2)17(16)13-8-7-9-14(10-13)29-4/h7-10,17,24H,5-6,11H2,1-4H3,(H2,22,23)