3-(5-methyl-1,3,4-thiadiazol-2-yl)-1-(2-oxidanylideneethyl)-1-prop-2-ynyl-urea

Systemtic Name: 3-(5-methyl-1,3,4-thiadiazol-2-yl)-1-(2-oxidanylideneethyl)-1-prop-2-ynyl-urea Openeye Name: 3-(5-methyl-1,3,4-thiadiazol-2-yl)-1-(2-oxoethyl)-1-prop-2-ynyl-urea CAS Name: 3-(5-methyl-1,3,4-thiadiazol-2-yl)-1-(2-oxoethyl)-1-prop-2-ynylurea IUPAC Name: 3-(5-methyl-1,3,4-thiadiazol-2-yl)-1-(2-oxoethyl)-1-prop-2-ynylurea Traditional Name: 1-(2-ketoethyl)-3-(5-methyl-1,3,4-thiadiazol-2-yl)-1-propargyl-urea Formula: C9H10N4O2S MolecularWeight: 238.2663

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)N(CC=O)CC#C

Isomeric SMILES

CC1=NN=C(S1)NC(=O)N(CC=O)CC#C

InChI

InChI=1S/C9H10N4O2S/c1-3-4-13(5-6-14)9(15)10-8-12-11-7(2)16-8/h1,6H,4-5H2,2H3,(H,10,12,15)