2-[(2,3,4-trimethoxyphenyl)carbonylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name: 2-[(2,3,4-trimethoxyphenyl)carbonylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: 2-[(2,3,4-trimethoxybenzoyl)amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: 2-[[oxo-(2,3,4-trimethoxyphenyl)methyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: 2-[(2,3,4-trimethoxybenzoyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: 2-[(2,3,4-trimethoxybenzoyl)amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C19H22N2O5S MolecularWeight: 390.45338

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C(=O)NC2=C(C3=C(S2)CCCC3)C(=O)N)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)C(=O)NC2=C(C3=C(S2)CCCC3)C(=O)N)OC)OC

InChI

InChI=1S/C19H22N2O5S/c1-24-12-9-8-11(15(25-2)16(12)26-3)18(23)21-19-14(17(20)22)10-6-4-5-7-13(10)27-19/h8-9H,4-7H2,1-3H3,(H2,20,22)(H,21,23)