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

Systemtic Name: (3Z)-3-azanyl-N-(3,4-dimethoxyphenyl)-3-hydroxyimino-2-(thiophen-2-ylmethyl)propanamide Openeye Name: (3Z)-3-amino-N-(3,4-dimethoxyphenyl)-3-hydroxyimino-2-(2-thienylmethyl)propanamide CAS Name: (3Z)-3-amino-N-(3,4-dimethoxyphenyl)-3-hydroxyimino-2-(thiophen-2-ylmethyl)propanamide IUPAC Name: (3Z)-3-amino-N-(3,4-dimethoxyphenyl)-3-hydroxyimino-2-(thiophen-2-ylmethyl)propanamide Traditional Name: (3Z)-3-amino-N-(3,4-dimethoxyphenyl)-3-hydroximino-2-(2-thenyl)propionamide Formula: C16H19N3O4S MolecularWeight: 349.40476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O4S/c1-22-13-6-5-10(8-14(13)23-2)18-16(20)12(15(17)19-21)9-11-4-3-7-24-11/h3-8,12,21H,9H2,1-2H3,(H2,17,19)(H,18,20)