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

Systemtic Name: 1-[5-(3-cyano-3-ethyl-2-methyl-pentan-2-yl)-1,3,4-thiadiazol-2-yl]-1,3-dimethyl-3-propoxy-urea Openeye Name: 1-[5-(2-cyano-2-ethyl-1,1-dimethyl-butyl)-1,3,4-thiadiazol-2-yl]-1,3-dimethyl-3-propoxy-urea CAS Name: 1-[5-(3-cyano-3-ethyl-2-methylpentan-2-yl)-1,3,4-thiadiazol-2-yl]-1,3-dimethyl-3-propoxyurea IUPAC Name: 1-[5-(3-cyano-3-ethyl-2-methylpentan-2-yl)-1,3,4-thiadiazol-2-yl]-1,3-dimethyl-3-propoxyurea Traditional Name: 1-[5-(2-cyano-2-ethyl-1,1-dimethyl-butyl)-1,3,4-thiadiazol-2-yl]-1,3-dimethyl-3-propoxy-urea Formula: C17H29N5O2S MolecularWeight: 367.50946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H29N5O2S/c1-8-11-24-22(7)15(23)21(6)14-20-19-13(25-14)16(4,5)17(9-2,10-3)12-18/h8-11H2,1-7H3