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6-tert-butyl-2-[(3-chlorophenyl)carbonylamino]-N-(2-ethoxyphenyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

6-tert-butyl-2-[(3-chlorophenyl)carbonylamino]-N-(2-ethoxyphenyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name:6-tert-butyl-2-[(3-chlorophenyl)carbonylamino]-N-(2-ethoxyphenyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
Openeye Name:6-tert-butyl-2-[(3-chlorobenzoyl)amino]-N-(2-ethoxyphenyl)-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide
CAS Name:6-tert-butyl-2-[[(3-chlorophenyl)-oxomethyl]amino]-N-(2-ethoxyphenyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
IUPAC Name:6-tert-butyl-2-[(3-chlorobenzoyl)amino]-N-(2-ethoxyphenyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
Traditional Name:6-tert-butyl-2-[(3-chlorobenzoyl)amino]-N-o-phenetyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide
Formula: C28H31ClN2O3S
MolecularWeight: 511.07534
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C2=C(SC3=C2CCC(C3)C(C)(C)C)NC(=O)C4=CC(=CC=C4)Cl


Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C2=C(SC3=C2CCC(C3)C(C)(C)C)NC(=O)C4=CC(=CC=C4)Cl


InChI

InChI=1S/C28H31ClN2O3S/c1-5-34-22-12-7-6-11-21(22)30-26(33)24-20-14-13-18(28(2,3)4)16-23(20)35-27(24)31-25(32)17-9-8-10-19(29)15-17/h6-12,15,18H,5,13-14,16H2,1-4H3,(H,30,33)(H,31,32)


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