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

Systemtic Name: 1-[5-(3-cyano-3-ethyl-pentan-2-yl)-1,3,4-thiadiazol-2-yl]-1,3,3-trimethyl-urea Openeye Name: 1-[5-(2-cyano-2-ethyl-1-methyl-butyl)-1,3,4-thiadiazol-2-yl]-1,3,3-trimethyl-urea CAS Name: 1-[5-(3-cyano-3-ethylpentan-2-yl)-1,3,4-thiadiazol-2-yl]-1,3,3-trimethylurea IUPAC Name: 1-[5-(3-cyano-3-ethylpentan-2-yl)-1,3,4-thiadiazol-2-yl]-1,3,3-trimethylurea Traditional Name: 1-[5-(2-cyano-2-ethyl-1-methyl-butyl)-1,3,4-thiadiazol-2-yl]-1,3,3-trimethyl-urea Formula: C14H23N5OS MolecularWeight: 309.43032

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H23N5OS/c1-7-14(8-2,9-15)10(3)11-16-17-12(21-11)19(6)13(20)18(4)5/h10H,7-8H2,1-6H3