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

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-methyl-butanamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-methyl-butanamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-methylbutanamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-methylbutanamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-methyl-butyramide Formula: C9H15N3OS MolecularWeight: 213.2999

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)CC(C)C

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)CC(C)C

InChI

InChI=1S/C9H15N3OS/c1-4-8-11-12-9(14-8)10-7(13)5-6(2)3/h6H,4-5H2,1-3H3,(H,10,12,13)