1-(5-cyclobutyl-1,3,4-thiadiazol-2-yl)-3-[(2S)-2-morpholin-4-yl-2-pyridin-2-yl-ethyl]urea

Systemtic Name: 1-(5-cyclobutyl-1,3,4-thiadiazol-2-yl)-3-[(2S)-2-morpholin-4-yl-2-pyridin-2-yl-ethyl]urea Openeye Name: 1-(5-cyclobutyl-1,3,4-thiadiazol-2-yl)-3-[(2S)-2-morpholino-2-(2-pyridyl)ethyl]urea CAS Name: 1-(5-cyclobutyl-1,3,4-thiadiazol-2-yl)-3-[(2S)-2-(4-morpholinyl)-2-(2-pyridinyl)ethyl]urea IUPAC Name: 1-(5-cyclobutyl-1,3,4-thiadiazol-2-yl)-3-[(2S)-2-morpholin-4-yl-2-pyridin-2-ylethyl]urea Traditional Name: 1-(5-cyclobutyl-1,3,4-thiadiazol-2-yl)-3-[(2S)-2-morpholino-2-(2-pyridyl)ethyl]urea Formula: C18H24N6O2S MolecularWeight: 388.48716

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C2=NN=C(S2)NC(=O)NCC(C3=CC=CC=N3)N4CCOCC4

Isomeric SMILES

C1CC(C1)C2=NN=C(S2)NC(=O)NC[C@@H](C3=CC=CC=N3)N4CCOCC4

InChI

InChI=1S/C18H24N6O2S/c25-17(21-18-23-22-16(27-18)13-4-3-5-13)20-12-15(14-6-1-2-7-19-14)24-8-10-26-11-9-24/h1-2,6-7,13,15H,3-5,8-12H2,(H2,20,21,23,25)/t15-/m0/s1