2-[2-[3-[(2-methoxy-5-methyl-phenyl)carbamoyl]naphthalen-2-yl]oxyethanoylamino]thiophene-3-carboxamide

Systemtic Name: 2-[2-[3-[(2-methoxy-5-methyl-phenyl)carbamoyl]naphthalen-2-yl]oxyethanoylamino]thiophene-3-carboxamide Openeye Name: 2-[[2-[[3-[(2-methoxy-5-methyl-phenyl)carbamoyl]-2-naphthyl]oxy]acetyl]amino]thiophene-3-carboxamide CAS Name: 2-[[2-[[3-[(2-methoxy-5-methylanilino)-oxomethyl]-2-naphthalenyl]oxy]-1-oxoethyl]amino]-3-thiophenecarboxamide IUPAC Name: 2-[[2-[3-[(2-methoxy-5-methylphenyl)carbamoyl]naphthalen-2-yl]oxyacetyl]amino]thiophene-3-carboxamide Traditional Name: 2-[[2-[3-[(2-methoxy-5-methyl-phenyl)carbamoyl]-2-naphthoxy]acetyl]amino]thiophene-3-carboxamide Formula: C26H23N3O5S MolecularWeight: 489.54292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C2=CC3=CC=CC=C3C=C2OCC(=O)NC4=C(C=CS4)C(=O)N

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)C2=CC3=CC=CC=C3C=C2OCC(=O)NC4=C(C=CS4)C(=O)N

InChI

InChI=1S/C26H23N3O5S/c1-15-7-8-21(33-2)20(11-15)28-25(32)19-12-16-5-3-4-6-17(16)13-22(19)34-14-23(30)29-26-18(24(27)31)9-10-35-26/h3-13H,14H2,1-2H3,(H2,27,31)(H,28,32)(H,29,30)