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

Systemtic Name: N-[5-(2-methylphenyl)-1,3,4-thiadiazol-2-yl]-N-propyl-cyclobutanecarboxamide Openeye Name: N-[5-(o-tolyl)-1,3,4-thiadiazol-2-yl]-N-propyl-cyclobutanecarboxamide CAS Name: N-[5-(2-methylphenyl)-1,3,4-thiadiazol-2-yl]-N-propylcyclobutanecarboxamide IUPAC Name: N-[5-(2-methylphenyl)-1,3,4-thiadiazol-2-yl]-N-propylcyclobutanecarboxamide Traditional Name: N-[5-(o-tolyl)-1,3,4-thiadiazol-2-yl]-N-propyl-cyclobutanecarboxamide Formula: C17H21N3OS MolecularWeight: 315.43314

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1=NN=C(S1)C2=CC=CC=C2C)C(=O)C3CCC3

Isomeric SMILES

CCCN(C1=NN=C(S1)C2=CC=CC=C2C)C(=O)C3CCC3

InChI

InChI=1S/C17H21N3OS/c1-3-11-20(16(21)13-8-6-9-13)17-19-18-15(22-17)14-10-5-4-7-12(14)2/h4-5,7,10,13H,3,6,8-9,11H2,1-2H3