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

Systemtic Name: 3-chloranyl-4-(4-dimethylaminophenyl)-1-[5-(pyrazol-1-ylmethyl)-1,3,4-thiadiazol-2-yl]azetidin-2-one Openeye Name: 3-chloro-4-(4-dimethylaminophenyl)-1-[5-(pyrazol-1-ylmethyl)-1,3,4-thiadiazol-2-yl]azetidin-2-one CAS Name: 3-chloro-4-(4-dimethylaminophenyl)-1-[5-(1-pyrazolylmethyl)-1,3,4-thiadiazol-2-yl]-2-azetidinone IUPAC Name: 3-chloro-4-(4-dimethylaminophenyl)-1-[5-(pyrazol-1-ylmethyl)-1,3,4-thiadiazol-2-yl]azetidin-2-one Traditional Name: 3-chloro-4-(4-dimethylaminophenyl)-1-[5-(pyrazol-1-ylmethyl)-1,3,4-thiadiazol-2-yl]azetidin-2-one Formula: C17H17ClN6OS MolecularWeight: 388.87448

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2C(C(=O)N2C3=NN=C(S3)CN4C=CC=N4)Cl

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2C(C(=O)N2C3=NN=C(S3)CN4C=CC=N4)Cl

InChI

InChI=1S/C17H17ClN6OS/c1-22(2)12-6-4-11(5-7-12)15-14(18)16(25)24(15)17-21-20-13(26-17)10-23-9-3-8-19-23/h3-9,14-15H,10H2,1-2H3