2-(2,4-dimethylphenoxy)-N-[2-(2-methanoylhydrazinyl)thiophen-3-yl]butanamide

Systemtic Name: 2-(2,4-dimethylphenoxy)-N-[2-(2-methanoylhydrazinyl)thiophen-3-yl]butanamide Openeye Name: 2-(2,4-dimethylphenoxy)-N-[2-(2-formylhydrazino)-3-thienyl]butanamide CAS Name: 2-(2,4-dimethylphenoxy)-N-[2-(formylhydrazo)-3-thiophenyl]butanamide IUPAC Name: 2-(2,4-dimethylphenoxy)-N-[2-(2-formylhydrazinyl)thiophen-3-yl]butanamide Traditional Name: 2-(2,4-dimethylphenoxy)-N-[2-(N'-formylhydrazino)-3-thienyl]butyramide Formula: C17H21N3O3S MolecularWeight: 347.43194

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=C(SC=C1)NNC=O)OC2=C(C=C(C=C2)C)C

Isomeric SMILES

CCC(C(=O)NC1=C(SC=C1)NNC=O)OC2=C(C=C(C=C2)C)C

InChI

InChI=1S/C17H21N3O3S/c1-4-14(23-15-6-5-11(2)9-12(15)3)16(22)19-13-7-8-24-17(13)20-18-10-21/h5-10,14,20H,4H2,1-3H3,(H,18,21)(H,19,22)