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

Systemtic Name: 6-tert-butyl-2-[(2,4-diethoxyphenyl)carbonylamino]-N-(4-ethylphenyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: 6-tert-butyl-2-[(2,4-diethoxybenzoyl)amino]-N-(4-ethylphenyl)-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: 6-tert-butyl-2-[[(2,4-diethoxyphenyl)-oxomethyl]amino]-N-(4-ethylphenyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: 6-tert-butyl-2-[(2,4-diethoxybenzoyl)amino]-N-(4-ethylphenyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: 6-tert-butyl-2-[(2,4-diethoxybenzoyl)amino]-N-(4-ethylphenyl)-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C32H40N2O4S MolecularWeight: 548.736

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C2=C(SC3=C2CCC(C3)C(C)(C)C)NC(=O)C4=C(C=C(C=C4)OCC)OCC

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C2=C(SC3=C2CCC(C3)C(C)(C)C)NC(=O)C4=C(C=C(C=C4)OCC)OCC

InChI

InChI=1S/C32H40N2O4S/c1-7-20-10-13-22(14-11-20)33-30(36)28-25-16-12-21(32(4,5)6)18-27(25)39-31(28)34-29(35)24-17-15-23(37-8-2)19-26(24)38-9-3/h10-11,13-15,17,19,21H,7-9,12,16,18H2,1-6H3,(H,33,36)(H,34,35)