4-(4-ethanoylpiperazin-1-yl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-oxidanylidene-butanamide

Systemtic Name: 4-(4-ethanoylpiperazin-1-yl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-oxidanylidene-butanamide Openeye Name: 4-(4-acetylpiperazin-1-yl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-oxo-butanamide CAS Name: 4-(4-acetyl-1-piperazinyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-oxobutanamide IUPAC Name: 4-(4-acetylpiperazin-1-yl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-oxobutanamide Traditional Name: 4-(4-acetylpiperazino)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-keto-butyramide Formula: C14H21N5O3S MolecularWeight: 339.41324

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)CCC(=O)N2CCN(CC2)C(=O)C

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)CCC(=O)N2CCN(CC2)C(=O)C

InChI

InChI=1S/C14H21N5O3S/c1-3-12-16-17-14(23-12)15-11(21)4-5-13(22)19-8-6-18(7-9-19)10(2)20/h3-9H2,1-2H3,(H,15,17,21)