N-[1-(phenylmethyl)pyrrolidin-3-yl]-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanamide

Systemtic Name: N-[1-(phenylmethyl)pyrrolidin-3-yl]-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-(1-benzylpyrrolidin-3-yl)-3-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-[1-(phenylmethyl)-3-pyrrolidinyl]-3-[3-(3-thiophenyl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-(1-benzylpyrrolidin-3-yl)-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-(1-benzylpyrrolidin-3-yl)-3-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C20H22N4O2S MolecularWeight: 382.47928

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1NC(=O)CCC2=NC(=NO2)C3=CSC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CC1NC(=O)CCC2=NC(=NO2)C3=CSC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C20H22N4O2S/c25-18(6-7-19-22-20(23-26-19)16-9-11-27-14-16)21-17-8-10-24(13-17)12-15-4-2-1-3-5-15/h1-5,9,11,14,17H,6-8,10,12-13H2,(H,21,25)