N-[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]-N-propyl-pentanamide

Systemtic Name: N-[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]-N-propyl-pentanamide Openeye Name: N-[5-(m-tolyl)-1,3,4-thiadiazol-2-yl]-N-propyl-pentanamide CAS Name: N-[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]-N-propylpentanamide IUPAC Name: N-[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]-N-propylpentanamide Traditional Name: N-[5-(m-tolyl)-1,3,4-thiadiazol-2-yl]-N-propyl-valeramide Formula: C17H23N3OS MolecularWeight: 317.44902

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)N(CCC)C1=NN=C(S1)C2=CC(=CC=C2)C

Isomeric SMILES

CCCCC(=O)N(CCC)C1=NN=C(S1)C2=CC(=CC=C2)C

InChI

InChI=1S/C17H23N3OS/c1-4-6-10-15(21)20(11-5-2)17-19-18-16(22-17)14-9-7-8-13(3)12-14/h7-9,12H,4-6,10-11H2,1-3H3