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

Systemtic Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-oxidanylidene-butanamide Openeye Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-oxo-butanamide CAS Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-oxobutanamide IUPAC Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-oxobutanamide Traditional Name: 3-keto-N-(5-methyl-1,3,4-thiadiazol-2-yl)butyramide Formula: C7H9N3O2S MolecularWeight: 199.23026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)CC(=O)C

Isomeric SMILES

CC1=NN=C(S1)NC(=O)CC(=O)C

InChI

InChI=1S/C7H9N3O2S/c1-4(11)3-6(12)8-7-10-9-5(2)13-7/h3H2,1-2H3,(H,8,10,12)