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

Systemtic Name: 3-methyl-N-(5-propyl-1,3,4-thiadiazol-2-yl)butanamide Openeye Name: 3-methyl-N-(5-propyl-1,3,4-thiadiazol-2-yl)butanamide CAS Name: 3-methyl-N-(5-propyl-1,3,4-thiadiazol-2-yl)butanamide IUPAC Name: 3-methyl-N-(5-propyl-1,3,4-thiadiazol-2-yl)butanamide Traditional Name: 3-methyl-N-(5-propyl-1,3,4-thiadiazol-2-yl)butyramide Formula: C10H17N3OS MolecularWeight: 227.32648

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)NC(=O)CC(C)C

Isomeric SMILES

CCCC1=NN=C(S1)NC(=O)CC(C)C

InChI

InChI=1S/C10H17N3OS/c1-4-5-9-12-13-10(15-9)11-8(14)6-7(2)3/h7H,4-6H2,1-3H3,(H,11,13,14)