N-(3-chloranyl-2-pyrrolidin-1-yl-phenyl)-2-[[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide

Systemtic Name: N-(3-chloranyl-2-pyrrolidin-1-yl-phenyl)-2-[[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide Openeye Name: N-(3-chloro-2-pyrrolidin-1-yl-phenyl)-2-[[5-(o-tolyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide CAS Name: N-[3-chloro-2-(1-pyrrolidinyl)phenyl]-2-[[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]thio]acetamide IUPAC Name: N-(3-chloro-2-pyrrolidin-1-ylphenyl)-2-[[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide Traditional Name: N-(3-chloro-2-pyrrolidino-phenyl)-2-[[5-(o-tolyl)-1,3,4-oxadiazol-2-yl]thio]acetamide Formula: C21H21ClN4O2S MolecularWeight: 428.93504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NN=C(O2)SCC(=O)NC3=C(C(=CC=C3)Cl)N4CCCC4

Isomeric SMILES

CC1=CC=CC=C1C2=NN=C(O2)SCC(=O)NC3=C(C(=CC=C3)Cl)N4CCCC4

InChI

InChI=1S/C21H21ClN4O2S/c1-14-7-2-3-8-15(14)20-24-25-21(28-20)29-13-18(27)23-17-10-6-9-16(22)19(17)26-11-4-5-12-26/h2-3,6-10H,4-5,11-13H2,1H3,(H,23,27)