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

Systemtic Name: N-(2,3-dimethylphenyl)-2-[(5-pyrrolidin-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(2,3-dimethylphenyl)-2-[(5-pyrrolidin-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide CAS Name: N-(2,3-dimethylphenyl)-2-[[5-(2-pyrrolidinyl)-1,3,4-oxadiazol-2-yl]thio]acetamide IUPAC Name: N-(2,3-dimethylphenyl)-2-[(5-pyrrolidin-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide Traditional Name: N-(2,3-dimethylphenyl)-2-[(5-pyrrolidin-2-yl-1,3,4-oxadiazol-2-yl)thio]acetamide Formula: C16H20N4O2S MolecularWeight: 332.4206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CSC2=NN=C(O2)C3CCCN3)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CSC2=NN=C(O2)C3CCCN3)C

InChI

InChI=1S/C16H20N4O2S/c1-10-5-3-6-12(11(10)2)18-14(21)9-23-16-20-19-15(22-16)13-7-4-8-17-13/h3,5-6,13,17H,4,7-9H2,1-2H3,(H,18,21)