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

Systemtic Name: N-methyl-N-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]cyclobutanecarboxamide Openeye Name: N-methyl-N-[5-(p-tolyl)-1,3,4-thiadiazol-2-yl]cyclobutanecarboxamide CAS Name: N-methyl-N-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]cyclobutanecarboxamide IUPAC Name: N-methyl-N-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]cyclobutanecarboxamide Traditional Name: N-methyl-N-[5-(p-tolyl)-1,3,4-thiadiazol-2-yl]cyclobutanecarboxamide Formula: C15H17N3OS MolecularWeight: 287.37998

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(S2)N(C)C(=O)C3CCC3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(S2)N(C)C(=O)C3CCC3

InChI

InChI=1S/C15H17N3OS/c1-10-6-8-11(9-7-10)13-16-17-15(20-13)18(2)14(19)12-4-3-5-12/h6-9,12H,3-5H2,1-2H3