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

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

Systemtic Name:(6S)-6-tert-butyl-2-[(3-methylphenyl)carbonylamino]-N-prop-2-enyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
Openeye Name:(6S)-N-allyl-6-tert-butyl-2-[(3-methylbenzoyl)amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide
CAS Name:(6S)-6-tert-butyl-2-[[(3-methylphenyl)-oxomethyl]amino]-N-prop-2-enyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
IUPAC Name:(6S)-6-tert-butyl-2-[(3-methylbenzoyl)amino]-N-prop-2-enyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
Traditional Name:(6S)-N-allyl-6-tert-butyl-2-(m-toluoylamino)-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide
Formula: C24H30N2O2S
MolecularWeight: 410.5722
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=C(C3=C(S2)C[C@H](CC3)C(C)(C)C)C(=O)NCC=C


InChI

InChI=1S/C24H30N2O2S/c1-6-12-25-22(28)20-18-11-10-17(24(3,4)5)14-19(18)29-23(20)26-21(27)16-9-7-8-15(2)13-16/h6-9,13,17H,1,10-12,14H2,2-5H3,(H,25,28)(H,26,27)/t17-/m0/s1


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