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

Systemtic Name: N-[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]-N-propyl-cyclobutanecarboxamide Openeye Name: N-[5-(m-tolyl)-1,3,4-thiadiazol-2-yl]-N-propyl-cyclobutanecarboxamide CAS Name: N-[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]-N-propylcyclobutanecarboxamide IUPAC Name: N-[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]-N-propylcyclobutanecarboxamide Traditional Name: N-[5-(m-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=C2)C)C(=O)C3CCC3

Isomeric SMILES

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

InChI

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