N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-4-(4-ethylpiperazin-1-yl)-4-oxidanylidene-butanamide

Systemtic Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-4-(4-ethylpiperazin-1-yl)-4-oxidanylidene-butanamide Openeye Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-4-(4-ethylpiperazin-1-yl)-4-oxo-butanamide CAS Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-4-(4-ethyl-1-piperazinyl)-4-oxobutanamide IUPAC Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-4-(4-ethylpiperazin-1-yl)-4-oxobutanamide Traditional Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-4-(4-ethylpiperazino)-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)C(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C16H27N5O2S/c1-5-20-8-10-21(11-9-20)13(23)7-6-12(22)17-15-19-18-14(24-15)16(2,3)4/h5-11H2,1-4H3,(H,17,19,22)