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

Systemtic Name: 2-[(2,4-diethoxyphenyl)carbonylamino]-N-(4-ethylphenyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: 2-[(2,4-diethoxybenzoyl)amino]-N-(4-ethylphenyl)-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: 2-[[(2,4-diethoxyphenyl)-oxomethyl]amino]-N-(4-ethylphenyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: 2-[(2,4-diethoxybenzoyl)amino]-N-(4-ethylphenyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: 2-[(2,4-diethoxybenzoyl)amino]-N-(4-ethylphenyl)-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C28H32N2O4S MolecularWeight: 492.62968

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C2=C(SC3=C2CCCC3)NC(=O)C4=C(C=C(C=C4)OCC)OCC

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C2=C(SC3=C2CCCC3)NC(=O)C4=C(C=C(C=C4)OCC)OCC

InChI

InChI=1S/C28H32N2O4S/c1-4-18-11-13-19(14-12-18)29-27(32)25-22-9-7-8-10-24(22)35-28(25)30-26(31)21-16-15-20(33-5-2)17-23(21)34-6-3/h11-17H,4-10H2,1-3H3,(H,29,32)(H,30,31)