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

Systemtic Name: N-[1-(phenylmethyl)pyrrolidin-3-yl]-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-(1-benzylpyrrolidin-3-yl)-3-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-[1-(phenylmethyl)-3-pyrrolidinyl]-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-(1-benzylpyrrolidin-3-yl)-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-(1-benzylpyrrolidin-3-yl)-3-[3-(2-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=CC=CS3)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CC1NC(=O)CCC2=NC(=NO2)C3=CC=CS3)CC4=CC=CC=C4

InChI

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