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

Systemtic Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-methyl-butanamide Openeye Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-methyl-butanamide CAS Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-methylbutanamide IUPAC Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-methylbutanamide Traditional Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-methyl-butyramide Formula: C13H21N3OS MolecularWeight: 267.39034

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H21N3OS/c1-3-9(2)11(17)14-13-16-15-12(18-13)10-7-5-4-6-8-10/h9-10H,3-8H2,1-2H3,(H,14,16,17)