N-[3-(oxolan-2-ylmethoxy)phenyl]-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide

Systemtic Name: N-[3-(oxolan-2-ylmethoxy)phenyl]-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide Openeye Name: N-[3-(tetrahydrofuran-2-ylmethoxy)phenyl]-4-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]butanamide CAS Name: N-[3-(2-oxolanylmethoxy)phenyl]-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide IUPAC Name: N-[3-(oxolan-2-ylmethoxy)phenyl]-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide Traditional Name: N-[3-(tetrahydrofurfuryloxy)phenyl]-4-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]butyramide Formula: C21H23N3O4S MolecularWeight: 413.49002

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)COC2=CC=CC(=C2)NC(=O)CCCC3=NC(=NO3)C4=CC=CS4

Isomeric SMILES

C1CC(OC1)COC2=CC=CC(=C2)NC(=O)CCCC3=NC(=NO3)C4=CC=CS4

InChI

InChI=1S/C21H23N3O4S/c25-19(9-2-10-20-23-21(24-28-20)18-8-4-12-29-18)22-15-5-1-6-16(13-15)27-14-17-7-3-11-26-17/h1,4-6,8,12-13,17H,2-3,7,9-11,14H2,(H,22,25)