1-(4-ethynylheptan-4-yl)-3-(5-methylsulfinyl-1,3,4-thiadiazol-2-yl)-1-(2-oxidanylideneethyl)urea

Systemtic Name: 1-(4-ethynylheptan-4-yl)-3-(5-methylsulfinyl-1,3,4-thiadiazol-2-yl)-1-(2-oxidanylideneethyl)urea Openeye Name: 1-(1-ethynyl-1-propyl-butyl)-3-(5-methylsulfinyl-1,3,4-thiadiazol-2-yl)-1-(2-oxoethyl)urea CAS Name: 1-(4-ethynylheptan-4-yl)-3-(5-methylsulfinyl-1,3,4-thiadiazol-2-yl)-1-(2-oxoethyl)urea IUPAC Name: 1-(4-ethynylheptan-4-yl)-3-(5-methylsulfinyl-1,3,4-thiadiazol-2-yl)-1-(2-oxoethyl)urea Traditional Name: 1-(1,1-dipropylprop-2-ynyl)-1-(2-ketoethyl)-3-(5-methylsulfinyl-1,3,4-thiadiazol-2-yl)urea Formula: C15H22N4O3S2 MolecularWeight: 370.49018

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)(C#C)N(CC=O)C(=O)NC1=NN=C(S1)S(=O)C

Isomeric SMILES

CCCC(CCC)(C#C)N(CC=O)C(=O)NC1=NN=C(S1)S(=O)C

InChI

InChI=1S/C15H22N4O3S2/c1-5-8-15(7-3,9-6-2)19(10-11-20)13(21)16-12-17-18-14(23-12)24(4)22/h3,11H,5-6,8-10H2,1-2,4H3,(H,16,17,21)