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

Systemtic Name: 1-[5-(1-cyano-2-methyl-butan-2-yl)-1,3,4-thiadiazol-2-yl]-3-methoxy-1,3-dimethyl-urea Openeye Name: 1-[5-[1-(cyanomethyl)-1-methyl-propyl]-1,3,4-thiadiazol-2-yl]-3-methoxy-1,3-dimethyl-urea CAS Name: 1-[5-(1-cyano-2-methylbutan-2-yl)-1,3,4-thiadiazol-2-yl]-3-methoxy-1,3-dimethylurea IUPAC Name: 1-[5-(1-cyano-2-methylbutan-2-yl)-1,3,4-thiadiazol-2-yl]-3-methoxy-1,3-dimethylurea Traditional Name: 1-[5-[1-(cyanomethyl)-1-methyl-propyl]-1,3,4-thiadiazol-2-yl]-3-methoxy-1,3-dimethyl-urea Formula: C12H19N5O2S MolecularWeight: 297.37656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H19N5O2S/c1-6-12(2,7-8-13)9-14-15-10(20-9)16(3)11(18)17(4)19-5/h6-7H2,1-5H3