2,2-dimethyl-4-[4-[(4-methyl-1,2,3-thiadiazol-5-yl)carbonyl]piperazin-1-yl]-4-oxidanylidene-butanamide

Systemtic Name: 2,2-dimethyl-4-[4-[(4-methyl-1,2,3-thiadiazol-5-yl)carbonyl]piperazin-1-yl]-4-oxidanylidene-butanamide Openeye Name: 2,2-dimethyl-4-[4-(4-methylthiadiazole-5-carbonyl)piperazin-1-yl]-4-oxo-butanamide CAS Name: 2,2-dimethyl-4-[4-[(4-methyl-5-thiadiazolyl)-oxomethyl]-1-piperazinyl]-4-oxobutanamide IUPAC Name: 2,2-dimethyl-4-[4-(4-methylthiadiazole-5-carbonyl)piperazin-1-yl]-4-oxobutanamide Traditional Name: 4-keto-2,2-dimethyl-4-[4-(4-methylthiadiazole-5-carbonyl)piperazino]butyramide Formula: C14H21N5O3S MolecularWeight: 339.41324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SN=N1)C(=O)N2CCN(CC2)C(=O)CC(C)(C)C(=O)N

Isomeric SMILES

CC1=C(SN=N1)C(=O)N2CCN(CC2)C(=O)CC(C)(C)C(=O)N

InChI

InChI=1S/C14H21N5O3S/c1-9-11(23-17-16-9)12(21)19-6-4-18(5-7-19)10(20)8-14(2,3)13(15)22/h4-8H2,1-3H3,(H2,15,22)