3-methyl-N-[4-[2-(oxidanylamino)-2-oxidanylidene-1-phenyl-ethyl]phenyl]thiophene-2-carboxamide

Systemtic Name: 3-methyl-N-[4-[2-(oxidanylamino)-2-oxidanylidene-1-phenyl-ethyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[4-[2-(hydroxyamino)-2-oxo-1-phenyl-ethyl]phenyl]-3-methyl-thiophene-2-carboxamide CAS Name: N-[4-[2-(hydroxyamino)-2-oxo-1-phenylethyl]phenyl]-3-methyl-2-thiophenecarboxamide IUPAC Name: N-[4-[2-(hydroxyamino)-2-oxo-1-phenylethyl]phenyl]-3-methylthiophene-2-carboxamide Traditional Name: N-[4-[2-(hydroxyamino)-2-keto-1-phenyl-ethyl]phenyl]-3-methyl-thiophene-2-carboxamide Formula: C20H18N2O3S MolecularWeight: 366.43352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C(=O)NC2=CC=C(C=C2)C(C3=CC=CC=C3)C(=O)NO

Isomeric SMILES

CC1=C(SC=C1)C(=O)NC2=CC=C(C=C2)C(C3=CC=CC=C3)C(=O)NO

InChI

InChI=1S/C20H18N2O3S/c1-13-11-12-26-18(13)20(24)21-16-9-7-15(8-10-16)17(19(23)22-25)14-5-3-2-4-6-14/h2-12,17,25H,1H3,(H,21,24)(H,22,23)