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propyl 2-[[3-cyano-5-[(2-methoxyphenyl)carbamoyl]-6-methyl-4-phenyl-1,4-dihydropyridin-2-yl]sulfanyl]ethanoate

propyl 2-[[3-cyano-5-[(2-methoxyphenyl)carbamoyl]-6-methyl-4-phenyl-1,4-dihydropyridin-2-yl]sulfanyl]ethanoate

Systemtic Name:propyl 2-[[3-cyano-5-[(2-methoxyphenyl)carbamoyl]-6-methyl-4-phenyl-1,4-dihydropyridin-2-yl]sulfanyl]ethanoate
Openeye Name:propyl 2-[[3-cyano-5-[(2-methoxyphenyl)carbamoyl]-6-methyl-4-phenyl-1,4-dihydropyridin-2-yl]sulfanyl]acetate
CAS Name:2-[[3-cyano-5-[(2-methoxyanilino)-oxomethyl]-6-methyl-4-phenyl-1,4-dihydropyridin-2-yl]thio]acetic acid propyl ester
IUPAC Name:propyl 2-[[3-cyano-5-[(2-methoxyphenyl)carbamoyl]-6-methyl-4-phenyl-1,4-dihydropyridin-2-yl]sulfanyl]acetate
Traditional Name:2-[[3-cyano-5-[(2-methoxyphenyl)carbamoyl]-6-methyl-4-phenyl-1,4-dihydropyridin-2-yl]thio]acetic acid propyl ester
Formula: C26H27N3O4S
MolecularWeight: 477.57528
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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)CSC1=C(C(C(=C(N1)C)C(=O)NC2=CC=CC=C2OC)C3=CC=CC=C3)C#N


Isomeric SMILES

CCCOC(=O)CSC1=C(C(C(=C(N1)C)C(=O)NC2=CC=CC=C2OC)C3=CC=CC=C3)C#N


InChI

InChI=1S/C26H27N3O4S/c1-4-14-33-22(30)16-34-26-19(15-27)24(18-10-6-5-7-11-18)23(17(2)28-26)25(31)29-20-12-8-9-13-21(20)32-3/h5-13,24,28H,4,14,16H2,1-3H3,(H,29,31)


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