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

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

Systemtic Name:6-tert-butyl-2-[(4-methylphenyl)carbonylamino]-N,N-bis(prop-2-enyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
Openeye Name:N,N-diallyl-6-tert-butyl-2-[(4-methylbenzoyl)amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide
CAS Name:6-tert-butyl-2-[[(4-methylphenyl)-oxomethyl]amino]-N,N-bis(prop-2-enyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
IUPAC Name:6-tert-butyl-2-[(4-methylbenzoyl)amino]-N,N-bis(prop-2-enyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
Traditional Name:N,N-diallyl-6-tert-butyl-2-(p-toluoylamino)-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide
Formula: C27H34N2O2S
MolecularWeight: 450.63606
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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)N(CC=C)CC=C


Isomeric SMILES

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


InChI

InChI=1S/C27H34N2O2S/c1-7-15-29(16-8-2)26(31)23-21-14-13-20(27(4,5)6)17-22(21)32-25(23)28-24(30)19-11-9-18(3)10-12-19/h7-12,20H,1-2,13-17H2,3-6H3,(H,28,30)


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