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

Systemtic Name: N-[1-(phenylmethyl)pyrrolidin-3-yl]-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(1-benzylpyrrolidin-3-yl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide CAS Name: N-[1-(phenylmethyl)-3-pyrrolidinyl]-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]acetamide IUPAC Name: N-(1-benzylpyrrolidin-3-yl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide Traditional Name: N-(1-benzylpyrrolidin-3-yl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]acetamide Formula: C21H22N4O2S MolecularWeight: 394.48998

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1NC(=O)CSC2=NN=C(O2)C3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CC1NC(=O)CSC2=NN=C(O2)C3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C21H22N4O2S/c26-19(15-28-21-24-23-20(27-21)17-9-5-2-6-10-17)22-18-11-12-25(14-18)13-16-7-3-1-4-8-16/h1-10,18H,11-15H2,(H,22,26)