1-[5-(2-cyano-3-ethyl-2-methyl-pentan-3-yl)-1,3,4-thiadiazol-2-yl]-3-ethyl-1,3-dimethyl-urea

Systemtic Name: 1-[5-(2-cyano-3-ethyl-2-methyl-pentan-3-yl)-1,3,4-thiadiazol-2-yl]-3-ethyl-1,3-dimethyl-urea Openeye Name: 1-[5-(2-cyano-1,1-diethyl-2-methyl-propyl)-1,3,4-thiadiazol-2-yl]-3-ethyl-1,3-dimethyl-urea CAS Name: 1-[5-(2-cyano-3-ethyl-2-methylpentan-3-yl)-1,3,4-thiadiazol-2-yl]-3-ethyl-1,3-dimethylurea IUPAC Name: 1-[5-(2-cyano-3-ethyl-2-methylpentan-3-yl)-1,3,4-thiadiazol-2-yl]-3-ethyl-1,3-dimethylurea Traditional Name: 1-[5-(2-cyano-1,1-diethyl-2-methyl-propyl)-1,3,4-thiadiazol-2-yl]-3-ethyl-1,3-dimethyl-urea Formula: C16H27N5OS MolecularWeight: 337.48348

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C1=NN=C(S1)N(C)C(=O)N(C)CC)C(C)(C)C#N

Isomeric SMILES

CCC(CC)(C1=NN=C(S1)N(C)C(=O)N(C)CC)C(C)(C)C#N

InChI

InChI=1S/C16H27N5OS/c1-8-16(9-2,15(4,5)11-17)12-18-19-13(23-12)21(7)14(22)20(6)10-3/h8-10H2,1-7H3