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

Systemtic Name: N,6-ditert-butyl-2-[(3-chlorophenyl)carbonylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: N,6-ditert-butyl-2-[(3-chlorobenzoyl)amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: N,6-ditert-butyl-2-[[(3-chlorophenyl)-oxomethyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: N,6-ditert-butyl-2-[(3-chlorobenzoyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: N,6-ditert-butyl-2-[(3-chlorobenzoyl)amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C24H31ClN2O2S MolecularWeight: 447.03314

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CCC2=C(C1)SC(=C2C(=O)NC(C)(C)C)NC(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC(C)(C)C1CCC2=C(C1)SC(=C2C(=O)NC(C)(C)C)NC(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C24H31ClN2O2S/c1-23(2,3)15-10-11-17-18(13-15)30-22(19(17)21(29)27-24(4,5)6)26-20(28)14-8-7-9-16(25)12-14/h7-9,12,15H,10-11,13H2,1-6H3,(H,26,28)(H,27,29)