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

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

Systemtic Name:N,6-ditert-butyl-2-[(4-methylphenyl)carbonylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
Openeye Name:N,6-ditert-butyl-2-[(4-methylbenzoyl)amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide
CAS Name:N,6-ditert-butyl-2-[[(4-methylphenyl)-oxomethyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
IUPAC Name:N,6-ditert-butyl-2-[(4-methylbenzoyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
Traditional Name:N,6-ditert-butyl-2-(p-toluoylamino)-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide
Formula: C25H34N2O2S
MolecularWeight: 426.61466
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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)NC(C)(C)C


Isomeric SMILES

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


InChI

InChI=1S/C25H34N2O2S/c1-15-8-10-16(11-9-15)21(28)26-23-20(22(29)27-25(5,6)7)18-13-12-17(24(2,3)4)14-19(18)30-23/h8-11,17H,12-14H2,1-7H3,(H,26,28)(H,27,29)


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