1-(4-methoxyphenyl)-3-[5-[(1R)-1-phenoxyethyl]-1,3,4-thiadiazol-2-yl]urea

Systemtic Name: 1-(4-methoxyphenyl)-3-[5-[(1R)-1-phenoxyethyl]-1,3,4-thiadiazol-2-yl]urea Openeye Name: 1-(4-methoxyphenyl)-3-[5-[(1R)-1-phenoxyethyl]-1,3,4-thiadiazol-2-yl]urea CAS Name: 1-(4-methoxyphenyl)-3-[5-[(1R)-1-phenoxyethyl]-1,3,4-thiadiazol-2-yl]urea IUPAC Name: 1-(4-methoxyphenyl)-3-[5-[(1R)-1-phenoxyethyl]-1,3,4-thiadiazol-2-yl]urea Traditional Name: 1-(4-methoxyphenyl)-3-[5-[(1R)-1-phenoxyethyl]-1,3,4-thiadiazol-2-yl]urea Formula: C18H18N4O3S MolecularWeight: 370.42552

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=C(S1)NC(=O)NC2=CC=C(C=C2)OC)OC3=CC=CC=C3

Isomeric SMILES

C[C@H](C1=NN=C(S1)NC(=O)NC2=CC=C(C=C2)OC)OC3=CC=CC=C3

InChI

InChI=1S/C18H18N4O3S/c1-12(25-15-6-4-3-5-7-15)16-21-22-18(26-16)20-17(23)19-13-8-10-14(24-2)11-9-13/h3-12H,1-2H3,(H2,19,20,22,23)/t12-/m1/s1