ethyl 4-azanyl-3-[[2-methyl-3-(phenylcarbamoyl)phenoxy]methyl]thieno[3,2-c]pyridine-7-carboxylate

Systemtic Name: ethyl 4-azanyl-3-[[2-methyl-3-(phenylcarbamoyl)phenoxy]methyl]thieno[3,2-c]pyridine-7-carboxylate Openeye Name: ethyl 4-amino-3-[[2-methyl-3-(phenylcarbamoyl)phenoxy]methyl]thieno[3,2-c]pyridine-7-carboxylate CAS Name: 4-amino-3-[[3-[anilino(oxo)methyl]-2-methylphenoxy]methyl]-7-thieno[3,2-c]pyridinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-amino-3-[[2-methyl-3-(phenylcarbamoyl)phenoxy]methyl]thieno[3,2-c]pyridine-7-carboxylate Traditional Name: 4-amino-3-[[2-methyl-3-(phenylcarbamoyl)phenoxy]methyl]thieno[3,2-c]pyridine-7-carboxylic acid ethyl ester Formula: C25H23N3O4S MolecularWeight: 461.53282

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CN=C(C2=C1SC=C2COC3=CC=CC(=C3C)C(=O)NC4=CC=CC=C4)N

Isomeric SMILES

CCOC(=O)C1=CN=C(C2=C1SC=C2COC3=CC=CC(=C3C)C(=O)NC4=CC=CC=C4)N

InChI

InChI=1S/C25H23N3O4S/c1-3-31-25(30)19-12-27-23(26)21-16(14-33-22(19)21)13-32-20-11-7-10-18(15(20)2)24(29)28-17-8-5-4-6-9-17/h4-12,14H,3,13H2,1-2H3,(H2,26,27)(H,28,29)