6-methyl-2-(5,6,7,8-tetrahydronaphthalen-2-ylcarbonylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name: 6-methyl-2-(5,6,7,8-tetrahydronaphthalen-2-ylcarbonylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: 6-methyl-2-(tetralin-6-carbonylamino)-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: 6-methyl-2-[[oxo(5,6,7,8-tetrahydronaphthalen-2-yl)methyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: 6-methyl-2-(5,6,7,8-tetrahydronaphthalene-2-carbonylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: 6-methyl-2-(tetralin-6-carbonylamino)-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C21H24N2O2S MolecularWeight: 368.49246

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)SC(=C2C(=O)N)NC(=O)C3=CC4=C(CCCC4)C=C3

Isomeric SMILES

CC1CCC2=C(C1)SC(=C2C(=O)N)NC(=O)C3=CC4=C(CCCC4)C=C3

InChI

InChI=1S/C21H24N2O2S/c1-12-6-9-16-17(10-12)26-21(18(16)19(22)24)23-20(25)15-8-7-13-4-2-3-5-14(13)11-15/h7-8,11-12H,2-6,9-10H2,1H3,(H2,22,24)(H,23,25)