N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-oxidanylidene-4-[2-(phenylcarbamoyl)hydrazinyl]butanamide

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-oxidanylidene-4-[2-(phenylcarbamoyl)hydrazinyl]butanamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-oxo-4-[2-(phenylcarbamoyl)hydrazino]butanamide CAS Name: 4-[[anilino(oxo)methyl]hydrazo]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-oxobutanamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-oxo-4-[2-(phenylcarbamoyl)hydrazinyl]butanamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-keto-4-[N'-(phenylcarbamoyl)hydrazino]butyramide Formula: C15H18N6O3S MolecularWeight: 362.40682

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)CCC(=O)NNC(=O)NC2=CC=CC=C2

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)CCC(=O)NNC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C15H18N6O3S/c1-2-13-19-21-15(25-13)17-11(22)8-9-12(23)18-20-14(24)16-10-6-4-3-5-7-10/h3-7H,2,8-9H2,1H3,(H,18,23)(H2,16,20,24)(H,17,21,22)