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

Systemtic Name: N-[1-(phenylmethyl)pyrrolidin-3-yl]-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide Openeye Name: N-(1-benzylpyrrolidin-3-yl)-4-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]butanamide CAS Name: N-[1-(phenylmethyl)-3-pyrrolidinyl]-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide IUPAC Name: N-(1-benzylpyrrolidin-3-yl)-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide Traditional Name: N-(1-benzylpyrrolidin-3-yl)-4-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]butyramide Formula: C21H24N4O2S MolecularWeight: 396.50586

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1NC(=O)CCCC2=NC(=NO2)C3=CC=CS3)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CC1NC(=O)CCCC2=NC(=NO2)C3=CC=CS3)CC4=CC=CC=C4

InChI

InChI=1S/C21H24N4O2S/c26-19(9-4-10-20-23-21(24-27-20)18-8-5-13-28-18)22-17-11-12-25(15-17)14-16-6-2-1-3-7-16/h1-3,5-8,13,17H,4,9-12,14-15H2,(H,22,26)