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

Systemtic Name: 2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(4-pyrrolidin-1-ylphenyl)ethanamide Openeye Name: 2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(4-pyrrolidin-1-ylphenyl)acetamide CAS Name: 2-[(5-methyl-1,3,4-oxadiazol-2-yl)thio]-N-[4-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(4-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-[(5-methyl-1,3,4-oxadiazol-2-yl)thio]-N-(4-pyrrolidinophenyl)acetamide Formula: C15H18N4O2S MolecularWeight: 318.39402

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)SCC(=O)NC2=CC=C(C=C2)N3CCCC3

Isomeric SMILES

CC1=NN=C(O1)SCC(=O)NC2=CC=C(C=C2)N3CCCC3

InChI

InChI=1S/C15H18N4O2S/c1-11-17-18-15(21-11)22-10-14(20)16-12-4-6-13(7-5-12)19-8-2-3-9-19/h4-7H,2-3,8-10H2,1H3,(H,16,20)