ethane; N-methyl-2-(naphthalen-1-ylcarbonylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name: ethane; N-methyl-2-(naphthalen-1-ylcarbonylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: ethane; N-methyl-2-(naphthalene-1-carbonylamino)-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: ethane; N-methyl-2-[[1-naphthalenyl(oxo)methyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: ethane; N-methyl-2-(naphthalene-1-carbonylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: ethane; N-methyl-2-(1-naphthoylamino)-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C23H26N2O2S MolecularWeight: 394.52974

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Descriptors Computed from Structure

Canonical SMILES:

CC.CNC(=O)C1=C(SC2=C1CCCC2)NC(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC.CNC(=O)C1=C(SC2=C1CCCC2)NC(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C21H20N2O2S.C2H6/c1-22-20(25)18-16-10-4-5-12-17(16)26-21(18)23-19(24)15-11-6-8-13-7-2-3-9-14(13)15;1-2/h2-3,6-9,11H,4-5,10,12H2,1H3,(H,22,25)(H,23,24);1-2H3