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

Systemtic Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-phenyl-pentanamide Openeye Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-phenyl-pentanamide CAS Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-phenylpentanamide IUPAC Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-phenylpentanamide Traditional Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-phenyl-valeramide Formula: C14H17N3OS MolecularWeight: 275.36928

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)C(=O)NC2=NN=C(S2)C

Isomeric SMILES

CCCC(C1=CC=CC=C1)C(=O)NC2=NN=C(S2)C

InChI

InChI=1S/C14H17N3OS/c1-3-7-12(11-8-5-4-6-9-11)13(18)15-14-17-16-10(2)19-14/h4-6,8-9,12H,3,7H2,1-2H3,(H,15,17,18)