4-oxidanylidene-N-(phenylmethyl)-4-[2-(3-thiophen-2-ylprop-2-enoyl)hydrazinyl]butanamide

Systemtic Name: 4-oxidanylidene-N-(phenylmethyl)-4-[2-(3-thiophen-2-ylprop-2-enoyl)hydrazinyl]butanamide Openeye Name: N-benzyl-4-oxo-4-[2-[3-(2-thienyl)prop-2-enoyl]hydrazino]butanamide CAS Name: 4-oxo-4-[(1-oxo-3-thiophen-2-ylprop-2-enyl)hydrazo]-N-(phenylmethyl)butanamide IUPAC Name: N-benzyl-4-oxo-4-[2-(3-thiophen-2-ylprop-2-enoyl)hydrazinyl]butanamide Traditional Name: N-benzyl-4-keto-4-[N'-[3-(2-thienyl)acryloyl]hydrazino]butyramide Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CCC(=O)NNC(=O)C=CC2=CC=CS2

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CCC(=O)NNC(=O)C=CC2=CC=CS2

InChI

InChI=1S/C18H19N3O3S/c22-16(19-13-14-5-2-1-3-6-14)10-11-18(24)21-20-17(23)9-8-15-7-4-12-25-15/h1-9,12H,10-11,13H2,(H,19,22)(H,20,23)(H,21,24)