N-[2-[[3-(methylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl]thiophene-2-carboxamide

Systemtic Name: N-[2-[[3-(methylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl]thiophene-2-carboxamide Openeye Name: N-[2-[3-(methylcarbamoyl)anilino]-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[2-[3-(methylcarbamoyl)anilino]-2-oxoethyl]-2-thiophenecarboxamide IUPAC Name: N-[2-[3-(methylcarbamoyl)anilino]-2-oxoethyl]thiophene-2-carboxamide Traditional Name: N-[2-keto-2-[3-(methylcarbamoyl)anilino]ethyl]thiophene-2-carboxamide Formula: C15H15N3O3S MolecularWeight: 317.3629

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=CC=C1)NC(=O)CNC(=O)C2=CC=CS2

Isomeric SMILES

CNC(=O)C1=CC(=CC=C1)NC(=O)CNC(=O)C2=CC=CS2

InChI

InChI=1S/C15H15N3O3S/c1-16-14(20)10-4-2-5-11(8-10)18-13(19)9-17-15(21)12-6-3-7-22-12/h2-8H,9H2,1H3,(H,16,20)(H,17,21)(H,18,19)