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6-tert-butyl-N-(4-methoxyphenyl)-2-(2-phenylethanoylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

6-tert-butyl-N-(4-methoxyphenyl)-2-(2-phenylethanoylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name:6-tert-butyl-N-(4-methoxyphenyl)-2-(2-phenylethanoylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
Openeye Name:6-tert-butyl-N-(4-methoxyphenyl)-2-[(2-phenylacetyl)amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide
CAS Name:6-tert-butyl-N-(4-methoxyphenyl)-2-[(1-oxo-2-phenylethyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
IUPAC Name:6-tert-butyl-N-(4-methoxyphenyl)-2-[(2-phenylacetyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
Traditional Name:6-tert-butyl-N-(4-methoxyphenyl)-2-[(2-phenylacetyl)amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide
Formula: C28H32N2O3S
MolecularWeight: 476.63028
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CCC2=C(C1)SC(=C2C(=O)NC3=CC=C(C=C3)OC)NC(=O)CC4=CC=CC=C4


Isomeric SMILES

CC(C)(C)C1CCC2=C(C1)SC(=C2C(=O)NC3=CC=C(C=C3)OC)NC(=O)CC4=CC=CC=C4


InChI

InChI=1S/C28H32N2O3S/c1-28(2,3)19-10-15-22-23(17-19)34-27(30-24(31)16-18-8-6-5-7-9-18)25(22)26(32)29-20-11-13-21(33-4)14-12-20/h5-9,11-14,19H,10,15-17H2,1-4H3,(H,29,32)(H,30,31)


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