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

Systemtic Name: 3-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-1-(2-oxidanylideneethyl)-1-prop-2-ynyl-urea Openeye Name: 3-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-1-(2-oxoethyl)-1-prop-2-ynyl-urea CAS Name: 3-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-1-(2-oxoethyl)-1-prop-2-ynylurea IUPAC Name: 3-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-1-(2-oxoethyl)-1-prop-2-ynylurea Traditional Name: 3-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-1-(2-ketoethyl)-1-propargyl-urea Formula: C11H12N4O2S MolecularWeight: 264.30358

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Descriptors Computed from Structure

Canonical SMILES:

C#CCN(CC=O)C(=O)NC1=NN=C(S1)C2CC2

Isomeric SMILES

C#CCN(CC=O)C(=O)NC1=NN=C(S1)C2CC2

InChI

InChI=1S/C11H12N4O2S/c1-2-5-15(6-7-16)11(17)12-10-14-13-9(18-10)8-3-4-8/h1,7-8H,3-6H2,(H,12,14,17)