(3Z)-3-azanyl-N-(2,5-dimethylphenyl)-3-hydroxyimino-2-(thiophen-2-ylmethyl)propanamide

Systemtic Name: (3Z)-3-azanyl-N-(2,5-dimethylphenyl)-3-hydroxyimino-2-(thiophen-2-ylmethyl)propanamide Openeye Name: (3Z)-3-amino-N-(2,5-dimethylphenyl)-3-hydroxyimino-2-(2-thienylmethyl)propanamide CAS Name: (3Z)-3-amino-N-(2,5-dimethylphenyl)-3-hydroxyimino-2-(thiophen-2-ylmethyl)propanamide IUPAC Name: (3Z)-3-amino-N-(2,5-dimethylphenyl)-3-hydroxyimino-2-(thiophen-2-ylmethyl)propanamide Traditional Name: (3Z)-3-amino-N-(2,5-dimethylphenyl)-3-hydroximino-2-(2-thenyl)propionamide Formula: C16H19N3O2S MolecularWeight: 317.40596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)NC(=O)C(CC2=CC=CS2)C(=NO)N

Isomeric SMILES

CC1=CC(=C(C=C1)C)NC(=O)C(CC2=CC=CS2)/C(=N/O)/N

InChI

InChI=1S/C16H19N3O2S/c1-10-5-6-11(2)14(8-10)18-16(20)13(15(17)19-21)9-12-4-3-7-22-12/h3-8,13,21H,9H2,1-2H3,(H2,17,19)(H,18,20)