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

Systemtic Name: 2-[2-[methyl(phenyl)amino]ethanoylamino]thiophene-3-carboxamide Openeye Name: 2-[[2-(N-methylanilino)acetyl]amino]thiophene-3-carboxamide CAS Name: 2-[[2-(N-methylanilino)-1-oxoethyl]amino]-3-thiophenecarboxamide IUPAC Name: 2-[[2-(N-methylanilino)acetyl]amino]thiophene-3-carboxamide Traditional Name: 2-[[2-(N-methylanilino)acetyl]amino]thiophene-3-carboxamide Formula: C14H15N3O2S MolecularWeight: 289.3528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15N3O2S/c1-17(10-5-3-2-4-6-10)9-12(18)16-14-11(13(15)19)7-8-20-14/h2-8H,9H2,1H3,(H2,15,19)(H,16,18)