ethyl 2-[4-(4-methoxyphenyl)sulfanylbutanoylamino]-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate

Systemtic Name: ethyl 2-[4-(4-methoxyphenyl)sulfanylbutanoylamino]-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate Openeye Name: ethyl 2-[4-(4-methoxyphenyl)sulfanylbutanoylamino]-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate CAS Name: 2-[[4-[(4-methoxyphenyl)thio]-1-oxobutyl]amino]-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-[4-(4-methoxyphenyl)sulfanylbutanoylamino]-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate Traditional Name: 2-[4-[(4-methoxyphenyl)thio]butanoylamino]-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylic acid ethyl ester Formula: C22H28N2O4S2 MolecularWeight: 448.59872

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC2=C1CCN(C2)C)NC(=O)CCCSC3=CC=C(C=C3)OC

Isomeric SMILES

CCOC(=O)C1=C(SC2=C1CCN(C2)C)NC(=O)CCCSC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H28N2O4S2/c1-4-28-22(26)20-17-11-12-24(2)14-18(17)30-21(20)23-19(25)6-5-13-29-16-9-7-15(27-3)8-10-16/h7-10H,4-6,11-14H2,1-3H3,(H,23,25)