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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N3OS/c1-10-6-3-4-9-12(10)13-16-17-15(20-13)18(2)14(19)11-7-5-8-11/h3-4,6,9,11H,5,7-8H2,1-2H3