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6-tert-butyl-N-(4-methoxyphenyl)-2-[2-(2-methylpropylamino)ethanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

6-tert-butyl-N-(4-methoxyphenyl)-2-[2-(2-methylpropylamino)ethanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name:6-tert-butyl-N-(4-methoxyphenyl)-2-[2-(2-methylpropylamino)ethanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
Openeye Name:6-tert-butyl-2-[[2-(isobutylamino)acetyl]amino]-N-(4-methoxyphenyl)-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide
CAS Name:6-tert-butyl-N-(4-methoxyphenyl)-2-[[2-(2-methylpropylamino)-1-oxoethyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
IUPAC Name:6-tert-butyl-N-(4-methoxyphenyl)-2-[[2-(2-methylpropylamino)acetyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
Traditional Name:6-tert-butyl-2-[[2-(isobutylamino)acetyl]amino]-N-(4-methoxyphenyl)-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide
Formula: C26H37N3O3S
MolecularWeight: 471.65528
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNCC(=O)NC1=C(C2=C(S1)CC(CC2)C(C)(C)C)C(=O)NC3=CC=C(C=C3)OC


Isomeric SMILES

CC(C)CNCC(=O)NC1=C(C2=C(S1)CC(CC2)C(C)(C)C)C(=O)NC3=CC=C(C=C3)OC


InChI

InChI=1S/C26H37N3O3S/c1-16(2)14-27-15-22(30)29-25-23(24(31)28-18-8-10-19(32-6)11-9-18)20-12-7-17(26(3,4)5)13-21(20)33-25/h8-11,16-17,27H,7,12-15H2,1-6H3,(H,28,31)(H,29,30)


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