1-[(1R)-2-methoxy-1-pyridin-2-yl-ethyl]-3-(5-phenyl-1,3,4-thiadiazol-2-yl)urea

Systemtic Name: 1-[(1R)-2-methoxy-1-pyridin-2-yl-ethyl]-3-(5-phenyl-1,3,4-thiadiazol-2-yl)urea Openeye Name: 1-[(1R)-2-methoxy-1-(2-pyridyl)ethyl]-3-(5-phenyl-1,3,4-thiadiazol-2-yl)urea CAS Name: 1-[(1R)-2-methoxy-1-(2-pyridinyl)ethyl]-3-(5-phenyl-1,3,4-thiadiazol-2-yl)urea IUPAC Name: 1-[(1R)-2-methoxy-1-pyridin-2-ylethyl]-3-(5-phenyl-1,3,4-thiadiazol-2-yl)urea Traditional Name: 1-[(1R)-2-methoxy-1-(2-pyridyl)ethyl]-3-(5-phenyl-1,3,4-thiadiazol-2-yl)urea Formula: C17H17N5O2S MolecularWeight: 355.41418

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Descriptors Computed from Structure

Canonical SMILES:

COCC(C1=CC=CC=N1)NC(=O)NC2=NN=C(S2)C3=CC=CC=C3

Isomeric SMILES

COC[C@@H](C1=CC=CC=N1)NC(=O)NC2=NN=C(S2)C3=CC=CC=C3

InChI

InChI=1S/C17H17N5O2S/c1-24-11-14(13-9-5-6-10-18-13)19-16(23)20-17-22-21-15(25-17)12-7-3-2-4-8-12/h2-10,14H,11H2,1H3,(H2,19,20,22,23)/t14-/m0/s1