4-butyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)cyclohexane-1-carboxamide

Systemtic Name: 4-butyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)cyclohexane-1-carboxamide Openeye Name: 4-butyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)cyclohexanecarboxamide CAS Name: 4-butyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-1-cyclohexanecarboxamide IUPAC Name: 4-butyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)cyclohexane-1-carboxamide Traditional Name: N-(5-amyl-1,3,4-thiadiazol-2-yl)-4-butyl-cyclohexanecarboxamide Formula: C18H31N3OS MolecularWeight: 337.52324

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)NC(=O)C2CCC(CC2)CCCC

Isomeric SMILES

CCCCCC1=NN=C(S1)NC(=O)C2CCC(CC2)CCCC

InChI

InChI=1S/C18H31N3OS/c1-3-5-7-9-16-20-21-18(23-16)19-17(22)15-12-10-14(11-13-15)8-6-4-2/h14-15H,3-13H2,1-2H3,(H,19,21,22)