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

Systemtic Name: N-butyl-N-[5-(2-methylphenyl)-1,3,4-thiadiazol-2-yl]cyclobutanecarboxamide Openeye Name: N-butyl-N-[5-(o-tolyl)-1,3,4-thiadiazol-2-yl]cyclobutanecarboxamide CAS Name: N-butyl-N-[5-(2-methylphenyl)-1,3,4-thiadiazol-2-yl]cyclobutanecarboxamide IUPAC Name: N-butyl-N-[5-(2-methylphenyl)-1,3,4-thiadiazol-2-yl]cyclobutanecarboxamide Traditional Name: N-butyl-N-[5-(o-tolyl)-1,3,4-thiadiazol-2-yl]cyclobutanecarboxamide Formula: C18H23N3OS MolecularWeight: 329.45972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3OS/c1-3-4-12-21(17(22)14-9-7-10-14)18-20-19-16(23-18)15-11-6-5-8-13(15)2/h5-6,8,11,14H,3-4,7,9-10,12H2,1-2H3