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

Systemtic Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-methyl-pentanamide Openeye Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-methyl-pentanamide CAS Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-methylpentanamide IUPAC Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-methylpentanamide Traditional Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-methyl-valeramide Formula: C11H17N3OS MolecularWeight: 239.33718

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(=O)NC1=NN=C(S1)C2CC2

Isomeric SMILES

CC(C)CCC(=O)NC1=NN=C(S1)C2CC2

InChI

InChI=1S/C11H17N3OS/c1-7(2)3-6-9(15)12-11-14-13-10(16-11)8-4-5-8/h7-8H,3-6H2,1-2H3,(H,12,14,15)