O3-ethyl O5-prop-2-enyl 4-[3-(2-methoxy-2-oxidanylidene-ethyl)sulfanylthiophen-2-yl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate

Systemtic Name: O3-ethyl O5-prop-2-enyl 4-[3-(2-methoxy-2-oxidanylidene-ethyl)sulfanylthiophen-2-yl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate Openeye Name: O5-allyl O3-ethyl 4-[3-(2-methoxy-2-oxo-ethyl)sulfanyl-2-thienyl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate CAS Name: 4-[3-[(2-methoxy-2-oxoethyl)thio]-2-thiophenyl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylic acid O3-ethyl ester O5-prop-2-enyl ester IUPAC Name: 3-O-ethyl 5-O-prop-2-enyl 4-[3-(2-methoxy-2-oxoethyl)sulfanylthiophen-2-yl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate Traditional Name: 4-[3-[(2-keto-2-methoxy-ethyl)thio]-2-thienyl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylic acid O5-allyl ester O3-ethyl ester Formula: C21H25NO6S2 MolecularWeight: 451.5563

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=C(C1C2=C(C=CS2)SCC(=O)OC)C(=O)OCC=C)C)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=C(C1C2=C(C=CS2)SCC(=O)OC)C(=O)OCC=C)C)C

InChI

InChI=1S/C21H25NO6S2/c1-6-9-28-21(25)17-13(4)22-12(3)16(20(24)27-7-2)18(17)19-14(8-10-29-19)30-11-15(23)26-5/h6,8,10,18,22H,1,7,9,11H2,2-5H3