N-[5-[1-(3-chloranyl-4-methyl-phenyl)-5-oxidanylidene-pyrrolidin-3-yl]-1,3,4-thiadiazol-2-yl]-4-methyl-benzamide

Systemtic Name: N-[5-[1-(3-chloranyl-4-methyl-phenyl)-5-oxidanylidene-pyrrolidin-3-yl]-1,3,4-thiadiazol-2-yl]-4-methyl-benzamide Openeye Name: N-[5-[1-(3-chloro-4-methyl-phenyl)-5-oxo-pyrrolidin-3-yl]-1,3,4-thiadiazol-2-yl]-4-methyl-benzamide CAS Name: N-[5-[1-(3-chloro-4-methylphenyl)-5-oxo-3-pyrrolidinyl]-1,3,4-thiadiazol-2-yl]-4-methylbenzamide IUPAC Name: N-[5-[1-(3-chloro-4-methylphenyl)-5-oxopyrrolidin-3-yl]-1,3,4-thiadiazol-2-yl]-4-methylbenzamide Traditional Name: N-[5-[1-(3-chloro-4-methyl-phenyl)-5-keto-pyrrolidin-3-yl]-1,3,4-thiadiazol-2-yl]-4-methyl-benzamide Formula: C21H19ClN4O2S MolecularWeight: 426.91916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=NN=C(S2)C3CC(=O)N(C3)C4=CC(=C(C=C4)C)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=NN=C(S2)C3CC(=O)N(C3)C4=CC(=C(C=C4)C)Cl

InChI

InChI=1S/C21H19ClN4O2S/c1-12-3-6-14(7-4-12)19(28)23-21-25-24-20(29-21)15-9-18(27)26(11-15)16-8-5-13(2)17(22)10-16/h3-8,10,15H,9,11H2,1-2H3,(H,23,25,28)