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

Systemtic Name: N-[5-(2-methylphenyl)-1,3,4-thiadiazol-2-yl]cyclobutanecarboxamide Openeye Name: N-[5-(o-tolyl)-1,3,4-thiadiazol-2-yl]cyclobutanecarboxamide CAS Name: N-[5-(2-methylphenyl)-1,3,4-thiadiazol-2-yl]cyclobutanecarboxamide IUPAC Name: N-[5-(2-methylphenyl)-1,3,4-thiadiazol-2-yl]cyclobutanecarboxamide Traditional Name: N-[5-(o-tolyl)-1,3,4-thiadiazol-2-yl]cyclobutanecarboxamide Formula: C14H15N3OS MolecularWeight: 273.3534

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NN=C(S2)NC(=O)C3CCC3

Isomeric SMILES

CC1=CC=CC=C1C2=NN=C(S2)NC(=O)C3CCC3

InChI

InChI=1S/C14H15N3OS/c1-9-5-2-3-8-11(9)13-16-17-14(19-13)15-12(18)10-6-4-7-10/h2-3,5,8,10H,4,6-7H2,1H3,(H,15,17,18)