2-[[2-(4-tert-butylphenoxy)-2-methyl-propanoyl]amino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name: 2-[[2-(4-tert-butylphenoxy)-2-methyl-propanoyl]amino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: 2-[[2-(4-tert-butylphenoxy)-2-methyl-propanoyl]amino]-6-methyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: 2-[[2-(4-tert-butylphenoxy)-2-methyl-1-oxopropyl]amino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: 2-[[2-(4-tert-butylphenoxy)-2-methylpropanoyl]amino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: 2-[[2-(4-tert-butylphenoxy)-2-methyl-propanoyl]amino]-6-methyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C24H32N2O3S MolecularWeight: 428.58748

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)SC(=C2C(=O)N)NC(=O)C(C)(C)OC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC1CCC2=C(C1)SC(=C2C(=O)N)NC(=O)C(C)(C)OC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C24H32N2O3S/c1-14-7-12-17-18(13-14)30-21(19(17)20(25)27)26-22(28)24(5,6)29-16-10-8-15(9-11-16)23(2,3)4/h8-11,14H,7,12-13H2,1-6H3,(H2,25,27)(H,26,28)