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

Systemtic Name: N-[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]-N-propyl-ethanamide Openeye Name: N-[5-(m-tolyl)-1,3,4-thiadiazol-2-yl]-N-propyl-acetamide CAS Name: N-[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]-N-propylacetamide IUPAC Name: N-[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]-N-propylacetamide Traditional Name: N-[5-(m-tolyl)-1,3,4-thiadiazol-2-yl]-N-propyl-acetamide Formula: C14H17N3OS MolecularWeight: 275.36928

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1=NN=C(S1)C2=CC(=CC=C2)C)C(=O)C

Isomeric SMILES

CCCN(C1=NN=C(S1)C2=CC(=CC=C2)C)C(=O)C

InChI

InChI=1S/C14H17N3OS/c1-4-8-17(11(3)18)14-16-15-13(19-14)12-7-5-6-10(2)9-12/h5-7,9H,4,8H2,1-3H3