3-(5-cyclobutyl-1,3,4-thiadiazol-2-yl)-1-(2-methylbut-3-yn-2-yl)-1-(2-oxidanylideneethyl)urea

Systemtic Name: 3-(5-cyclobutyl-1,3,4-thiadiazol-2-yl)-1-(2-methylbut-3-yn-2-yl)-1-(2-oxidanylideneethyl)urea Openeye Name: 3-(5-cyclobutyl-1,3,4-thiadiazol-2-yl)-1-(1,1-dimethylprop-2-ynyl)-1-(2-oxoethyl)urea CAS Name: 3-(5-cyclobutyl-1,3,4-thiadiazol-2-yl)-1-(2-methylbut-3-yn-2-yl)-1-(2-oxoethyl)urea IUPAC Name: 3-(5-cyclobutyl-1,3,4-thiadiazol-2-yl)-1-(2-methylbut-3-yn-2-yl)-1-(2-oxoethyl)urea Traditional Name: 3-(5-cyclobutyl-1,3,4-thiadiazol-2-yl)-1-(1,1-dimethylprop-2-ynyl)-1-(2-ketoethyl)urea Formula: C14H18N4O2S MolecularWeight: 306.38332

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C#C)N(CC=O)C(=O)NC1=NN=C(S1)C2CCC2

Isomeric SMILES

CC(C)(C#C)N(CC=O)C(=O)NC1=NN=C(S1)C2CCC2

InChI

InChI=1S/C14H18N4O2S/c1-4-14(2,3)18(8-9-19)13(20)15-12-17-16-11(21-12)10-6-5-7-10/h1,9-10H,5-8H2,2-3H3,(H,15,17,20)