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

Systemtic Name: 4-bromanyl-N-[5-[1-(3-chloranyl-4-methyl-phenyl)-5-oxidanylidene-pyrrolidin-3-yl]-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: 4-bromo-N-[5-[1-(3-chloro-4-methyl-phenyl)-5-oxo-pyrrolidin-3-yl]-1,3,4-thiadiazol-2-yl]benzamide CAS Name: 4-bromo-N-[5-[1-(3-chloro-4-methylphenyl)-5-oxo-3-pyrrolidinyl]-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 4-bromo-N-[5-[1-(3-chloro-4-methylphenyl)-5-oxopyrrolidin-3-yl]-1,3,4-thiadiazol-2-yl]benzamide Traditional Name: 4-bromo-N-[5-[1-(3-chloro-4-methyl-phenyl)-5-keto-pyrrolidin-3-yl]-1,3,4-thiadiazol-2-yl]benzamide Formula: C20H16BrClN4O2S MolecularWeight: 491.78864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2CC(CC2=O)C3=NN=C(S3)NC(=O)C4=CC=C(C=C4)Br)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N2CC(CC2=O)C3=NN=C(S3)NC(=O)C4=CC=C(C=C4)Br)Cl

InChI

InChI=1S/C20H16BrClN4O2S/c1-11-2-7-15(9-16(11)22)26-10-13(8-17(26)27)19-24-25-20(29-19)23-18(28)12-3-5-14(21)6-4-12/h2-7,9,13H,8,10H2,1H3,(H,23,25,28)