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

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

Systemtic Name:6-tert-butyl-N-(3-methylphenyl)-2-[(4-methylphenyl)carbonylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
Openeye Name:6-tert-butyl-2-[(4-methylbenzoyl)amino]-N-(m-tolyl)-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide
CAS Name:6-tert-butyl-N-(3-methylphenyl)-2-[[(4-methylphenyl)-oxomethyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
IUPAC Name:6-tert-butyl-2-[(4-methylbenzoyl)amino]-N-(3-methylphenyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
Traditional Name:6-tert-butyl-N-(m-tolyl)-2-(p-toluoylamino)-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)C(=O)NC2=C(C3=C(S2)CC(CC3)C(C)(C)C)C(=O)NC4=CC=CC(=C4)C


Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=C(C3=C(S2)CC(CC3)C(C)(C)C)C(=O)NC4=CC=CC(=C4)C


InChI

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


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