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

Systemtic Name: 6-tert-butyl-2-[(2-chlorophenyl)carbonylamino]-N-(1-phenylethyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: 6-tert-butyl-2-[(2-chlorobenzoyl)amino]-N-(1-phenylethyl)-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: 6-tert-butyl-2-[[(2-chlorophenyl)-oxomethyl]amino]-N-(1-phenylethyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: 6-tert-butyl-2-[(2-chlorobenzoyl)amino]-N-(1-phenylethyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: 6-tert-butyl-2-[(2-chlorobenzoyl)amino]-N-(1-phenylethyl)-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C28H31ClN2O2S MolecularWeight: 495.07594

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=C(SC3=C2CCC(C3)C(C)(C)C)NC(=O)C4=CC=CC=C4Cl

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=C(SC3=C2CCC(C3)C(C)(C)C)NC(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C28H31ClN2O2S/c1-17(18-10-6-5-7-11-18)30-26(33)24-21-15-14-19(28(2,3)4)16-23(21)34-27(24)31-25(32)20-12-8-9-13-22(20)29/h5-13,17,19H,14-16H2,1-4H3,(H,30,33)(H,31,32)