N-(2-chloranyl-4,6-dimethyl-phenyl)-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanamide

Systemtic Name: N-(2-chloranyl-4,6-dimethyl-phenyl)-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-(2-chloro-4,6-dimethyl-phenyl)-3-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-(2-chloro-4,6-dimethylphenyl)-3-[3-(3-thiophenyl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-(2-chloro-4,6-dimethylphenyl)-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-(2-chloro-4,6-dimethyl-phenyl)-3-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C17H16ClN3O2S MolecularWeight: 361.84584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Cl)NC(=O)CCC2=NC(=NO2)C3=CSC=C3)C

Isomeric SMILES

CC1=CC(=C(C(=C1)Cl)NC(=O)CCC2=NC(=NO2)C3=CSC=C3)C

InChI

InChI=1S/C17H16ClN3O2S/c1-10-7-11(2)16(13(18)8-10)19-14(22)3-4-15-20-17(21-23-15)12-5-6-24-9-12/h5-9H,3-4H2,1-2H3,(H,19,22)