(2R)-1-(4-chlorophenyl)-2-[[5-[(3-methoxyphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]propan-1-one

Systemtic Name: (2R)-1-(4-chlorophenyl)-2-[[5-[(3-methoxyphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]propan-1-one Openeye Name: (2R)-1-(4-chlorophenyl)-2-[[5-(3-methoxyanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]propan-1-one CAS Name: (2R)-1-(4-chlorophenyl)-2-[[5-(3-methoxyanilino)-1,3,4-thiadiazol-2-yl]thio]-1-propanone IUPAC Name: (2R)-1-(4-chlorophenyl)-2-[[5-(3-methoxyanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]propan-1-one Traditional Name: (2R)-1-(4-chlorophenyl)-2-[[5-(m-anisidino)-1,3,4-thiadiazol-2-yl]thio]propan-1-one Formula: C18H16ClN3O2S2 MolecularWeight: 405.92154

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=C(C=C1)Cl)SC2=NN=C(S2)NC3=CC(=CC=C3)OC

Isomeric SMILES

C[C@H](C(=O)C1=CC=C(C=C1)Cl)SC2=NN=C(S2)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C18H16ClN3O2S2/c1-11(16(23)12-6-8-13(19)9-7-12)25-18-22-21-17(26-18)20-14-4-3-5-15(10-14)24-2/h3-11H,1-2H3,(H,20,21)/t11-/m1/s1