N-(2-pyrrolidin-1-ylphenyl)-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide

Systemtic Name: N-(2-pyrrolidin-1-ylphenyl)-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide Openeye Name: N-(2-pyrrolidin-1-ylphenyl)-4-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]butanamide CAS Name: N-[2-(1-pyrrolidinyl)phenyl]-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide IUPAC Name: N-(2-pyrrolidin-1-ylphenyl)-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide Traditional Name: N-(2-pyrrolidinophenyl)-4-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]butyramide Formula: C20H22N4O2S MolecularWeight: 382.47928

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=CC=C2NC(=O)CCCC3=NC(=NO3)C4=CC=CS4

Isomeric SMILES

C1CCN(C1)C2=CC=CC=C2NC(=O)CCCC3=NC(=NO3)C4=CC=CS4

InChI

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