2-[2-[methyl(naphthalen-2-yl)amino]ethanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide

Systemtic Name: 2-[2-[methyl(naphthalen-2-yl)amino]ethanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Openeye Name: 2-[[2-[methyl(2-naphthyl)amino]acetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide CAS Name: 2-[[2-[methyl(2-naphthalenyl)amino]-1-oxoethyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide IUPAC Name: 2-[[2-[methyl(naphthalen-2-yl)amino]acetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Traditional Name: 2-[[2-[methyl(2-naphthyl)amino]acetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Formula: C21H21N3O2S MolecularWeight: 379.47534

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=C(C2=C(S1)CCC2)C(=O)N)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CN(CC(=O)NC1=C(C2=C(S1)CCC2)C(=O)N)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C21H21N3O2S/c1-24(15-10-9-13-5-2-3-6-14(13)11-15)12-18(25)23-21-19(20(22)26)16-7-4-8-17(16)27-21/h2-3,5-6,9-11H,4,7-8,12H2,1H3,(H2,22,26)(H,23,25)