2-[2-[methyl(naphthalen-2-yl)amino]ethanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name: 2-[2-[methyl(naphthalen-2-yl)amino]ethanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: 2-[[2-[methyl(2-naphthyl)amino]acetyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: 2-[[2-[methyl(2-naphthalenyl)amino]-1-oxoethyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: 2-[[2-[methyl(naphthalen-2-yl)amino]acetyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: 2-[[2-[methyl(2-naphthyl)amino]acetyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C22H23N3O2S MolecularWeight: 393.50192

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=C(C2=C(S1)CCCC2)C(=O)N)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CN(CC(=O)NC1=C(C2=C(S1)CCCC2)C(=O)N)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C22H23N3O2S/c1-25(16-11-10-14-6-2-3-7-15(14)12-16)13-19(26)24-22-20(21(23)27)17-8-4-5-9-18(17)28-22/h2-3,6-7,10-12H,4-5,8-9,13H2,1H3,(H2,23,27)(H,24,26)