N-cyclopentyl-2-[[5-(3,4-dimethylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propanamide

Systemtic Name: N-cyclopentyl-2-[[5-(3,4-dimethylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propanamide Openeye Name: N-cyclopentyl-2-[[5-(3,4-dimethylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propanamide CAS Name: N-cyclopentyl-2-[[5-(3,4-dimethylphenyl)-1,3,4-oxadiazol-2-yl]thio]propanamide IUPAC Name: N-cyclopentyl-2-[[5-(3,4-dimethylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propanamide Traditional Name: N-cyclopentyl-2-[[5-(3,4-dimethylphenyl)-1,3,4-oxadiazol-2-yl]thio]propionamide Formula: C18H23N3O2S MolecularWeight: 345.45912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NN=C(O2)SC(C)C(=O)NC3CCCC3)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NN=C(O2)SC(C)C(=O)NC3CCCC3)C

InChI

InChI=1S/C18H23N3O2S/c1-11-8-9-14(10-12(11)2)17-20-21-18(23-17)24-13(3)16(22)19-15-6-4-5-7-15/h8-10,13,15H,4-7H2,1-3H3,(H,19,22)