O5-cyclopentyl O3-(2-methoxyethyl) 4-(2-chloranylthiophen-3-yl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate

Systemtic Name: O5-cyclopentyl O3-(2-methoxyethyl) 4-(2-chloranylthiophen-3-yl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate Openeye Name: O5-cyclopentyl O3-(2-methoxyethyl) 4-(2-chloro-3-thienyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate CAS Name: 4-(2-chloro-3-thiophenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylic acid O5-cyclopentyl ester O3-(2-methoxyethyl) ester IUPAC Name: 5-O-cyclopentyl 3-O-(2-methoxyethyl) 4-(2-chlorothiophen-3-yl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate Traditional Name: 4-(2-chloro-3-thienyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylic acid O5-cyclopentyl ester O3-(2-methoxyethyl) ester Formula: C21H26ClNO5S MolecularWeight: 439.95284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(N1)C)C(=O)OC2CCCC2)C3=C(SC=C3)Cl)C(=O)OCCOC

Isomeric SMILES

CC1=C(C(C(=C(N1)C)C(=O)OC2CCCC2)C3=C(SC=C3)Cl)C(=O)OCCOC

InChI

InChI=1S/C21H26ClNO5S/c1-12-16(20(24)27-10-9-26-3)18(15-8-11-29-19(15)22)17(13(2)23-12)21(25)28-14-6-4-5-7-14/h8,11,14,18,23H,4-7,9-10H2,1-3H3