methyl 4-[[5-(cyclopentyloxycarbonylamino)-1-benzothiophen-3-yl]methyl]-3-methoxy-benzoate

Systemtic Name: methyl 4-[[5-(cyclopentyloxycarbonylamino)-1-benzothiophen-3-yl]methyl]-3-methoxy-benzoate Openeye Name: methyl 4-[[5-(cyclopentoxycarbonylamino)benzothiophen-3-yl]methyl]-3-methoxy-benzoate CAS Name: 4-[[5-[[cyclopentyloxy(oxo)methyl]amino]-1-benzothiophen-3-yl]methyl]-3-methoxybenzoic acid methyl ester IUPAC Name: methyl 4-[[5-(cyclopentyloxycarbonylamino)-1-benzothiophen-3-yl]methyl]-3-methoxybenzoate Traditional Name: 4-[[5-(cyclopentoxycarbonylamino)benzothiophen-3-yl]methyl]-3-methoxy-benzoic acid methyl ester Formula: C24H25NO5S MolecularWeight: 439.524

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)OC)CC2=CSC3=C2C=C(C=C3)NC(=O)OC4CCCC4

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)OC)CC2=CSC3=C2C=C(C=C3)NC(=O)OC4CCCC4

InChI

InChI=1S/C24H25NO5S/c1-28-21-12-16(23(26)29-2)8-7-15(21)11-17-14-31-22-10-9-18(13-20(17)22)25-24(27)30-19-5-3-4-6-19/h7-10,12-14,19H,3-6,11H2,1-2H3,(H,25,27)