N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)heptanamide

Systemtic Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)heptanamide Openeye Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)heptanamide CAS Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)heptanamide IUPAC Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)heptanamide Traditional Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)enanthamide Formula: C15H25N3OS MolecularWeight: 295.4435

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)NC1=NN=C(S1)C2CCCCC2

Isomeric SMILES

CCCCCCC(=O)NC1=NN=C(S1)C2CCCCC2

InChI

InChI=1S/C15H25N3OS/c1-2-3-4-8-11-13(19)16-15-18-17-14(20-15)12-9-6-5-7-10-12/h12H,2-11H2,1H3,(H,16,18,19)