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

Systemtic Name: 4-oxidanylidene-N-phenyl-4-[2-[(E)-3-thiophen-2-ylprop-2-enoyl]hydrazinyl]butanamide Openeye Name: 4-oxo-N-phenyl-4-[2-[(E)-3-(2-thienyl)prop-2-enoyl]hydrazino]butanamide CAS Name: 4-oxo-4-[[(E)-1-oxo-3-thiophen-2-ylprop-2-enyl]hydrazo]-N-phenylbutanamide IUPAC Name: 4-oxo-N-phenyl-4-[2-[(E)-3-thiophen-2-ylprop-2-enoyl]hydrazinyl]butanamide Traditional Name: 4-keto-N-phenyl-4-[N'-[(E)-3-(2-thienyl)acryloyl]hydrazino]butyramide Formula: C17H17N3O3S MolecularWeight: 343.40018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CCC(=O)NNC(=O)/C=C/C2=CC=CS2

InChI

InChI=1S/C17H17N3O3S/c21-15(18-13-5-2-1-3-6-13)10-11-17(23)20-19-16(22)9-8-14-7-4-12-24-14/h1-9,12H,10-11H2,(H,18,21)(H,19,22)(H,20,23)/b9-8+