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

Systemtic Name: 2-methyl-N-(1,3,4-thiadiazol-2-yl)butanamide Openeye Name: 2-methyl-N-(1,3,4-thiadiazol-2-yl)butanamide CAS Name: 2-methyl-N-(1,3,4-thiadiazol-2-yl)butanamide IUPAC Name: 2-methyl-N-(1,3,4-thiadiazol-2-yl)butanamide Traditional Name: 2-methyl-N-(1,3,4-thiadiazol-2-yl)butyramide Formula: C7H11N3OS MolecularWeight: 185.24674

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(=O)NC1=NN=CS1

Isomeric SMILES

CCC(C)C(=O)NC1=NN=CS1

InChI

InChI=1S/C7H11N3OS/c1-3-5(2)6(11)9-7-10-8-4-12-7/h4-5H,3H2,1-2H3,(H,9,10,11)