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

Systemtic Name: N-[5-(2-methylphenyl)-1,3,4-thiadiazol-2-yl]-N-propyl-ethanamide Openeye Name: N-[5-(o-tolyl)-1,3,4-thiadiazol-2-yl]-N-propyl-acetamide CAS Name: N-[5-(2-methylphenyl)-1,3,4-thiadiazol-2-yl]-N-propylacetamide IUPAC Name: N-[5-(2-methylphenyl)-1,3,4-thiadiazol-2-yl]-N-propylacetamide Traditional Name: N-[5-(o-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=C2C)C(=O)C

Isomeric SMILES

CCCN(C1=NN=C(S1)C2=CC=CC=C2C)C(=O)C

InChI

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