N-[3-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]-4-thiophen-2-yl-butanamide

Systemtic Name: N-[3-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]-4-thiophen-2-yl-butanamide Openeye Name: N-[3-[(E)-N-hydroxy-C-methyl-carbonimidoyl]phenyl]-4-(2-thienyl)butanamide CAS Name: N-[3-[(1E)-1-hydroxyiminoethyl]phenyl]-4-thiophen-2-ylbutanamide IUPAC Name: N-[3-[(E)-N-hydroxy-C-methylcarbonimidoyl]phenyl]-4-thiophen-2-ylbutanamide Traditional Name: N-(3-acetohydroximoylphenyl)-4-(2-thienyl)butyramide Formula: C16H18N2O2S MolecularWeight: 302.39132

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)C1=CC(=CC=C1)NC(=O)CCCC2=CC=CS2

Isomeric SMILES

C/C(=N\O)/C1=CC(=CC=C1)NC(=O)CCCC2=CC=CS2

InChI

InChI=1S/C16H18N2O2S/c1-12(18-20)13-5-2-6-14(11-13)17-16(19)9-3-7-15-8-4-10-21-15/h2,4-6,8,10-11,20H,3,7,9H2,1H3,(H,17,19)/b18-12+