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

Systemtic Name: 3-methyl-N-[5-(2-methylphenyl)-1,3,4-thiadiazol-2-yl]-N-propyl-butanamide Openeye Name: 3-methyl-N-[5-(o-tolyl)-1,3,4-thiadiazol-2-yl]-N-propyl-butanamide CAS Name: 3-methyl-N-[5-(2-methylphenyl)-1,3,4-thiadiazol-2-yl]-N-propylbutanamide IUPAC Name: 3-methyl-N-[5-(2-methylphenyl)-1,3,4-thiadiazol-2-yl]-N-propylbutanamide Traditional Name: 3-methyl-N-[5-(o-tolyl)-1,3,4-thiadiazol-2-yl]-N-propyl-butyramide Formula: C17H23N3OS MolecularWeight: 317.44902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N3OS/c1-5-10-20(15(21)11-12(2)3)17-19-18-16(22-17)14-9-7-6-8-13(14)4/h6-9,12H,5,10-11H2,1-4H3