N-methyl-N-[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide

Systemtic Name: N-methyl-N-[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Openeye Name: N-methyl-N-[2-(1-naphthylamino)-2-oxo-ethyl]-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide CAS Name: N-methyl-N-[2-(1-naphthalenylamino)-2-oxoethyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide IUPAC Name: N-methyl-N-[2-(naphthalen-1-ylamino)-2-oxoethyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Traditional Name: N-[2-keto-2-(1-naphthylamino)ethyl]-N-methyl-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide Formula: C22H22N2O2S MolecularWeight: 378.48728

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC2=CC=CC=C21)C(=O)C3=CC4=C(S3)CCCC4

Isomeric SMILES

CN(CC(=O)NC1=CC=CC2=CC=CC=C21)C(=O)C3=CC4=C(S3)CCCC4

InChI

InChI=1S/C22H22N2O2S/c1-24(22(26)20-13-16-8-3-5-12-19(16)27-20)14-21(25)23-18-11-6-9-15-7-2-4-10-17(15)18/h2,4,6-7,9-11,13H,3,5,8,12,14H2,1H3,(H,23,25)