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

Systemtic Name: 2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(4-pyrrolidin-1-ylphenyl)ethanamide Openeye Name: 2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(4-pyrrolidin-1-ylphenyl)acetamide CAS Name: 2-[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]-N-[4-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(4-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]-N-(4-pyrrolidinophenyl)acetamide Formula: C20H20N4O2S MolecularWeight: 380.4634

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=C(C=C2)NC(=O)CSC3=NN=C(O3)C4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C2=CC=C(C=C2)NC(=O)CSC3=NN=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C20H20N4O2S/c25-18(21-16-8-10-17(11-9-16)24-12-4-5-13-24)14-27-20-23-22-19(26-20)15-6-2-1-3-7-15/h1-3,6-11H,4-5,12-14H2,(H,21,25)