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

Systemtic Name: 2-[2-(5-methyl-4-propyl-thiophen-2-yl)carbonylhydrazinyl]-2-phenyl-ethanamide Openeye Name: 2-[2-(5-methyl-4-propyl-thiophene-2-carbonyl)hydrazino]-2-phenyl-acetamide CAS Name: 2-[[(5-methyl-4-propyl-2-thiophenyl)-oxomethyl]hydrazo]-2-phenylacetamide IUPAC Name: 2-[2-(5-methyl-4-propylthiophene-2-carbonyl)hydrazinyl]-2-phenylacetamide Traditional Name: 2-[N'-(5-methyl-4-propyl-thiophene-2-carbonyl)hydrazino]-2-phenyl-acetamide Formula: C17H21N3O2S MolecularWeight: 331.43254

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(SC(=C1)C(=O)NNC(C2=CC=CC=C2)C(=O)N)C

Isomeric SMILES

CCCC1=C(SC(=C1)C(=O)NNC(C2=CC=CC=C2)C(=O)N)C

InChI

InChI=1S/C17H21N3O2S/c1-3-7-13-10-14(23-11(13)2)17(22)20-19-15(16(18)21)12-8-5-4-6-9-12/h4-6,8-10,15,19H,3,7H2,1-2H3,(H2,18,21)(H,20,22)