2-[2-(5-ethyl-4-methyl-thiophen-2-yl)carbonylhydrazinyl]-2-phenyl-ethanamide

Systemtic Name: 2-[2-(5-ethyl-4-methyl-thiophen-2-yl)carbonylhydrazinyl]-2-phenyl-ethanamide Openeye Name: 2-[2-(5-ethyl-4-methyl-thiophene-2-carbonyl)hydrazino]-2-phenyl-acetamide CAS Name: 2-[[(5-ethyl-4-methyl-2-thiophenyl)-oxomethyl]hydrazo]-2-phenylacetamide IUPAC Name: 2-[2-(5-ethyl-4-methylthiophene-2-carbonyl)hydrazinyl]-2-phenylacetamide Traditional Name: 2-[N'-(5-ethyl-4-methyl-thiophene-2-carbonyl)hydrazino]-2-phenyl-acetamide Formula: C16H19N3O2S MolecularWeight: 317.40596

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(S1)C(=O)NNC(C2=CC=CC=C2)C(=O)N)C

Isomeric SMILES

CCC1=C(C=C(S1)C(=O)NNC(C2=CC=CC=C2)C(=O)N)C

InChI

InChI=1S/C16H19N3O2S/c1-3-12-10(2)9-13(22-12)16(21)19-18-14(15(17)20)11-7-5-4-6-8-11/h4-9,14,18H,3H2,1-2H3,(H2,17,20)(H,19,21)