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

Systemtic Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-ethyl-butanamide Openeye Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-ethyl-butanamide CAS Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-ethylbutanamide IUPAC Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-ethylbutanamide Traditional Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-ethyl-butyramide Formula: C14H23N3OS MolecularWeight: 281.41692

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)NC1=NN=C(S1)C2CCCCC2

Isomeric SMILES

CCC(CC)C(=O)NC1=NN=C(S1)C2CCCCC2

InChI

InChI=1S/C14H23N3OS/c1-3-10(4-2)12(18)15-14-17-16-13(19-14)11-8-6-5-7-9-11/h10-11H,3-9H2,1-2H3,(H,15,17,18)