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

Systemtic Name: N-[5-(2-methylphenyl)-1,3,4-thiadiazol-2-yl]-N-(2-methylpropyl)cyclohexanecarboxamide Openeye Name: N-isobutyl-N-[5-(o-tolyl)-1,3,4-thiadiazol-2-yl]cyclohexanecarboxamide CAS Name: N-[5-(2-methylphenyl)-1,3,4-thiadiazol-2-yl]-N-(2-methylpropyl)cyclohexanecarboxamide IUPAC Name: N-[5-(2-methylphenyl)-1,3,4-thiadiazol-2-yl]-N-(2-methylpropyl)cyclohexanecarboxamide Traditional Name: N-isobutyl-N-[5-(o-tolyl)-1,3,4-thiadiazol-2-yl]cyclohexanecarboxamide Formula: C20H27N3OS MolecularWeight: 357.51288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NN=C(S2)N(CC(C)C)C(=O)C3CCCCC3

Isomeric SMILES

CC1=CC=CC=C1C2=NN=C(S2)N(CC(C)C)C(=O)C3CCCCC3

InChI

InChI=1S/C20H27N3OS/c1-14(2)13-23(19(24)16-10-5-4-6-11-16)20-22-21-18(25-20)17-12-8-7-9-15(17)3/h7-9,12,14,16H,4-6,10-11,13H2,1-3H3