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

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-methyl-pentanamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-methyl-pentanamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-methylpentanamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-methylpentanamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-methyl-valeramide Formula: C10H17N3OS MolecularWeight: 227.32648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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