2-azanyl-2-methyl-4-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-3-oxidanylidene-butanamide hydrochloride

Systemtic Name: 2-azanyl-2-methyl-4-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-3-oxidanylidene-butanamide hydrochloride Openeye Name: 2-amino-2-methyl-4-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-3-oxo-butanamide hydrochloride CAS Name: 2-amino-2-methyl-4-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]-3-oxobutanamide hydrochloride IUPAC Name: 2-amino-2-methyl-4-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-3-oxobutanamide hydrochloride Traditional Name: 2-amino-3-keto-2-methyl-4-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]butyramide hydrochloride Formula: C8H13ClN4O2S2 MolecularWeight: 296.79742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)SCC(=O)C(C)(C(=O)N)N.Cl

Isomeric SMILES

CC1=NN=C(S1)SCC(=O)C(C)(C(=O)N)N.Cl

InChI

InChI=1S/C8H12N4O2S2.ClH/c1-4-11-12-7(16-4)15-3-5(13)8(2,10)6(9)14;/h3,10H2,1-2H3,(H2,9,14);1H