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

Systemtic Name: N-[5-(2-methylphenyl)-1,3,4-thiadiazol-2-yl]-N-(2-methylpropyl)cyclobutanecarboxamide Openeye Name: N-isobutyl-N-[5-(o-tolyl)-1,3,4-thiadiazol-2-yl]cyclobutanecarboxamide CAS Name: N-[5-(2-methylphenyl)-1,3,4-thiadiazol-2-yl]-N-(2-methylpropyl)cyclobutanecarboxamide IUPAC Name: N-[5-(2-methylphenyl)-1,3,4-thiadiazol-2-yl]-N-(2-methylpropyl)cyclobutanecarboxamide Traditional Name: N-isobutyl-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:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3OS/c1-12(2)11-21(17(22)14-8-6-9-14)18-20-19-16(23-18)15-10-5-4-7-13(15)3/h4-5,7,10,12,14H,6,8-9,11H2,1-3H3