4-oxidanylidene-4-(2-propanoylhydrazinyl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)butanamide

Systemtic Name: 4-oxidanylidene-4-(2-propanoylhydrazinyl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)butanamide Openeye Name: 4-oxo-4-(2-propanoylhydrazino)-N-(5-propyl-1,3,4-thiadiazol-2-yl)butanamide CAS Name: 4-oxo-4-(1-oxopropylhydrazo)-N-(5-propyl-1,3,4-thiadiazol-2-yl)butanamide IUPAC Name: 4-oxo-4-(2-propanoylhydrazinyl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)butanamide Traditional Name: 4-keto-4-(N'-propionylhydrazino)-N-(5-propyl-1,3,4-thiadiazol-2-yl)butyramide Formula: C12H19N5O3S MolecularWeight: 313.37596

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)NC(=O)CCC(=O)NNC(=O)CC

Isomeric SMILES

CCCC1=NN=C(S1)NC(=O)CCC(=O)NNC(=O)CC

InChI

InChI=1S/C12H19N5O3S/c1-3-5-11-16-17-12(21-11)13-9(19)6-7-10(20)15-14-8(18)4-2/h3-7H2,1-2H3,(H,14,18)(H,15,20)(H,13,17,19)