(3Z)-3-azanyl-3-hydroxyimino-N-(4-methoxyphenyl)-2-(thiophen-2-ylmethyl)propanamide

Systemtic Name: (3Z)-3-azanyl-3-hydroxyimino-N-(4-methoxyphenyl)-2-(thiophen-2-ylmethyl)propanamide Openeye Name: (3Z)-3-amino-3-hydroxyimino-N-(4-methoxyphenyl)-2-(2-thienylmethyl)propanamide CAS Name: (3Z)-3-amino-3-hydroxyimino-N-(4-methoxyphenyl)-2-(thiophen-2-ylmethyl)propanamide IUPAC Name: (3Z)-3-amino-3-hydroxyimino-N-(4-methoxyphenyl)-2-(thiophen-2-ylmethyl)propanamide Traditional Name: (3Z)-3-amino-3-hydroximino-N-(4-methoxyphenyl)-2-(2-thenyl)propionamide Formula: C15H17N3O3S MolecularWeight: 319.37878

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C(CC2=CC=CS2)C(=NO)N

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C(CC2=CC=CS2)/C(=N/O)/N

InChI

InChI=1S/C15H17N3O3S/c1-21-11-6-4-10(5-7-11)17-15(19)13(14(16)18-20)9-12-3-2-8-22-12/h2-8,13,20H,9H2,1H3,(H2,16,18)(H,17,19)