4-(4-ethylpiperazin-1-yl)-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-4-oxidanylidene-butanamide

Systemtic Name: 4-(4-ethylpiperazin-1-yl)-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-4-oxidanylidene-butanamide Openeye Name: 4-(4-ethylpiperazin-1-yl)-N-(5-isobutyl-1,3,4-thiadiazol-2-yl)-4-oxo-butanamide CAS Name: 4-(4-ethyl-1-piperazinyl)-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-4-oxobutanamide IUPAC Name: 4-(4-ethylpiperazin-1-yl)-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-4-oxobutanamide Traditional Name: 4-(4-ethylpiperazino)-N-(5-isobutyl-1,3,4-thiadiazol-2-yl)-4-keto-butyramide Formula: C16H27N5O2S MolecularWeight: 353.48288

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=O)CCC(=O)NC2=NN=C(S2)CC(C)C

Isomeric SMILES

CCN1CCN(CC1)C(=O)CCC(=O)NC2=NN=C(S2)CC(C)C

InChI

InChI=1S/C16H27N5O2S/c1-4-20-7-9-21(10-8-20)15(23)6-5-13(22)17-16-19-18-14(24-16)11-12(2)3/h12H,4-11H2,1-3H3,(H,17,19,22)