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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H23N3OS/c1-4-14(2,3)12(18)15-13-17-16-11(19-13)10-8-6-5-7-9-10/h10H,4-9H2,1-3H3,(H,15,17,18)