2-[2-[methyl(naphthalen-2-yl)amino]ethanoylamino]thiophene-3-carboxamide

Systemtic Name: 2-[2-[methyl(naphthalen-2-yl)amino]ethanoylamino]thiophene-3-carboxamide Openeye Name: 2-[[2-[methyl(2-naphthyl)amino]acetyl]amino]thiophene-3-carboxamide CAS Name: 2-[[2-[methyl(2-naphthalenyl)amino]-1-oxoethyl]amino]-3-thiophenecarboxamide IUPAC Name: 2-[[2-[methyl(naphthalen-2-yl)amino]acetyl]amino]thiophene-3-carboxamide Traditional Name: 2-[[2-[methyl(2-naphthyl)amino]acetyl]amino]thiophene-3-carboxamide Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=C(C=CS1)C(=O)N)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CN(CC(=O)NC1=C(C=CS1)C(=O)N)C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C18H17N3O2S/c1-21(14-7-6-12-4-2-3-5-13(12)10-14)11-16(22)20-18-15(17(19)23)8-9-24-18/h2-10H,11H2,1H3,(H2,19,23)(H,20,22)