3-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-1-(1-methoxy-3-oxidanylidene-propan-2-yl)-1-pentyl-urea

Systemtic Name: 3-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-1-(1-methoxy-3-oxidanylidene-propan-2-yl)-1-pentyl-urea Openeye Name: 3-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-1-(1-formyl-2-methoxy-ethyl)-1-pentyl-urea CAS Name: 3-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-1-(1-methoxy-3-oxopropan-2-yl)-1-pentylurea IUPAC Name: 3-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-1-(1-methoxy-3-oxopropan-2-yl)-1-pentylurea Traditional Name: 1-amyl-3-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-1-(1-formyl-2-methoxy-ethyl)urea Formula: C15H24N4O3S MolecularWeight: 340.44106

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C(COC)C=O)C(=O)NC1=NN=C(S1)C2CC2

Isomeric SMILES

CCCCCN(C(COC)C=O)C(=O)NC1=NN=C(S1)C2CC2

InChI

InChI=1S/C15H24N4O3S/c1-3-4-5-8-19(12(9-20)10-22-2)15(21)16-14-18-17-13(23-14)11-6-7-11/h9,11-12H,3-8,10H2,1-2H3,(H,16,18,21)