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

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

CNC(=O)C1=C(SC2=C1CCCC2)NC(=O)C3=CC4=C(CCCC4)C=C3

Isomeric SMILES

CNC(=O)C1=C(SC2=C1CCCC2)NC(=O)C3=CC4=C(CCCC4)C=C3

InChI

InChI=1S/C21H24N2O2S/c1-22-20(25)18-16-8-4-5-9-17(16)26-21(18)23-19(24)15-11-10-13-6-2-3-7-14(13)12-15/h10-12H,2-9H2,1H3,(H,22,25)(H,23,24)