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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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