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

Systemtic Name: 1-[5-(2-cyano-2,3-dimethyl-pentan-3-yl)-1,3,4-thiadiazol-2-yl]-1,3-dimethyl-3-propan-2-yl-urea Openeye Name: 1-[5-(2-cyano-1-ethyl-1,2-dimethyl-propyl)-1,3,4-thiadiazol-2-yl]-3-isopropyl-1,3-dimethyl-urea CAS Name: 1-[5-(2-cyano-2,3-dimethylpentan-3-yl)-1,3,4-thiadiazol-2-yl]-1,3-dimethyl-3-propan-2-ylurea IUPAC Name: 1-[5-(2-cyano-2,3-dimethylpentan-3-yl)-1,3,4-thiadiazol-2-yl]-1,3-dimethyl-3-propan-2-ylurea Traditional Name: 1-[5-(2-cyano-1-ethyl-1,2-dimethyl-propyl)-1,3,4-thiadiazol-2-yl]-3-isopropyl-1,3-dimethyl-urea Formula: C16H27N5OS MolecularWeight: 337.48348

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H27N5OS/c1-9-16(6,15(4,5)10-17)12-18-19-13(23-12)21(8)14(22)20(7)11(2)3/h11H,9H2,1-8H3