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

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

Systemtic Name:6-tert-butyl-N-(4-methylphenyl)-2-[(3-methylphenyl)carbonylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
Openeye Name:6-tert-butyl-2-[(3-methylbenzoyl)amino]-N-(p-tolyl)-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide
CAS Name:6-tert-butyl-N-(4-methylphenyl)-2-[[(3-methylphenyl)-oxomethyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
IUPAC Name:6-tert-butyl-2-[(3-methylbenzoyl)amino]-N-(4-methylphenyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
Traditional Name:6-tert-butyl-2-(m-toluoylamino)-N-(p-tolyl)-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide
Formula: C28H32N2O2S
MolecularWeight: 460.63088
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=C(SC3=C2CCC(C3)C(C)(C)C)NC(=O)C4=CC(=CC=C4)C


Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=C(SC3=C2CCC(C3)C(C)(C)C)NC(=O)C4=CC(=CC=C4)C


InChI

InChI=1S/C28H32N2O2S/c1-17-9-12-21(13-10-17)29-26(32)24-22-14-11-20(28(3,4)5)16-23(22)33-27(24)30-25(31)19-8-6-7-18(2)15-19/h6-10,12-13,15,20H,11,14,16H2,1-5H3,(H,29,32)(H,30,31)


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