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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1CCC(CC1)C(=O)NC2=NN=C(S2)C(CC)CC

Isomeric SMILES

CCCCC1CCC(CC1)C(=O)NC2=NN=C(S2)C(CC)CC

InChI

InChI=1S/C18H31N3OS/c1-4-7-8-13-9-11-15(12-10-13)16(22)19-18-21-20-17(23-18)14(5-2)6-3/h13-15H,4-12H2,1-3H3,(H,19,21,22)