2-(2,4-dimethylphenoxy)-N-[5-(2-methanoylhydrazinyl)thiophen-2-yl]butanamide

Systemtic Name: 2-(2,4-dimethylphenoxy)-N-[5-(2-methanoylhydrazinyl)thiophen-2-yl]butanamide Openeye Name: 2-(2,4-dimethylphenoxy)-N-[5-(2-formylhydrazino)-2-thienyl]butanamide CAS Name: 2-(2,4-dimethylphenoxy)-N-[5-(formylhydrazo)-2-thiophenyl]butanamide IUPAC Name: 2-(2,4-dimethylphenoxy)-N-[5-(2-formylhydrazinyl)thiophen-2-yl]butanamide Traditional Name: 2-(2,4-dimethylphenoxy)-N-[5-(N'-formylhydrazino)-2-thienyl]butyramide Formula: C17H21N3O3S MolecularWeight: 347.43194

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(S1)NNC=O)OC2=C(C=C(C=C2)C)C

Isomeric SMILES

CCC(C(=O)NC1=CC=C(S1)NNC=O)OC2=C(C=C(C=C2)C)C

InChI

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