ethyl 2-(1-azanyl-4-methyl-2-oxidanyl-pentoxy)-5-[ethanoyl(thiophen-3-yl)amino]benzoate

Systemtic Name: ethyl 2-(1-azanyl-4-methyl-2-oxidanyl-pentoxy)-5-[ethanoyl(thiophen-3-yl)amino]benzoate Openeye Name: ethyl 5-[acetyl(3-thienyl)amino]-2-(1-amino-2-hydroxy-4-methyl-pentoxy)benzoate CAS Name: 5-[acetyl(3-thiophenyl)amino]-2-(1-amino-2-hydroxy-4-methylpentoxy)benzoic acid ethyl ester IUPAC Name: ethyl 5-[acetyl(thiophen-3-yl)amino]-2-(1-amino-2-hydroxy-4-methylpentoxy)benzoate Traditional Name: 5-[acetyl(3-thienyl)amino]-2-(1-amino-2-hydroxy-4-methyl-pentoxy)benzoic acid ethyl ester Formula: C21H28N2O5S MolecularWeight: 420.52242

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C=CC(=C1)N(C2=CSC=C2)C(=O)C)OC(C(CC(C)C)O)N

Isomeric SMILES

CCOC(=O)C1=C(C=CC(=C1)N(C2=CSC=C2)C(=O)C)OC(C(CC(C)C)O)N

InChI

InChI=1S/C21H28N2O5S/c1-5-27-21(26)17-11-15(23(14(4)24)16-8-9-29-12-16)6-7-19(17)28-20(22)18(25)10-13(2)3/h6-9,11-13,18,20,25H,5,10,22H2,1-4H3