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

Systemtic Name: 1-[5-(3-cyano-2,3-dimethyl-pentan-2-yl)-1,3,4-thiadiazol-2-yl]-3-methoxy-1,3-dimethyl-urea Openeye Name: 1-[5-(2-cyano-1,1,2-trimethyl-butyl)-1,3,4-thiadiazol-2-yl]-3-methoxy-1,3-dimethyl-urea CAS Name: 1-[5-(3-cyano-2,3-dimethylpentan-2-yl)-1,3,4-thiadiazol-2-yl]-3-methoxy-1,3-dimethylurea IUPAC Name: 1-[5-(3-cyano-2,3-dimethylpentan-2-yl)-1,3,4-thiadiazol-2-yl]-3-methoxy-1,3-dimethylurea Traditional Name: 1-[5-(2-cyano-1,1,2-trimethyl-butyl)-1,3,4-thiadiazol-2-yl]-3-methoxy-1,3-dimethyl-urea Formula: C14H23N5O2S MolecularWeight: 325.42972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H23N5O2S/c1-8-14(4,9-15)13(2,3)10-16-17-11(22-10)18(5)12(20)19(6)21-7/h8H2,1-7H3