3-chloranyl-4-methyl-4-phenyl-1-[5-(pyrazol-1-ylmethyl)-1,3,4-thiadiazol-2-yl]azetidin-2-one

Systemtic Name: 3-chloranyl-4-methyl-4-phenyl-1-[5-(pyrazol-1-ylmethyl)-1,3,4-thiadiazol-2-yl]azetidin-2-one Openeye Name: 3-chloro-4-methyl-4-phenyl-1-[5-(pyrazol-1-ylmethyl)-1,3,4-thiadiazol-2-yl]azetidin-2-one CAS Name: 3-chloro-4-methyl-4-phenyl-1-[5-(1-pyrazolylmethyl)-1,3,4-thiadiazol-2-yl]-2-azetidinone IUPAC Name: 3-chloro-4-methyl-4-phenyl-1-[5-(pyrazol-1-ylmethyl)-1,3,4-thiadiazol-2-yl]azetidin-2-one Traditional Name: 3-chloro-4-methyl-4-phenyl-1-[5-(pyrazol-1-ylmethyl)-1,3,4-thiadiazol-2-yl]azetidin-2-one Formula: C16H14ClN5OS MolecularWeight: 359.83326

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C(=O)N1C2=NN=C(S2)CN3C=CC=N3)Cl)C4=CC=CC=C4

Isomeric SMILES

CC1(C(C(=O)N1C2=NN=C(S2)CN3C=CC=N3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C16H14ClN5OS/c1-16(11-6-3-2-4-7-11)13(17)14(23)22(16)15-20-19-12(24-15)10-21-9-5-8-18-21/h2-9,13H,10H2,1H3