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

Systemtic Name: N-[3-(2-methylbenzimidazol-1-yl)propyl]-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide Openeye Name: N-[3-(2-methylbenzimidazol-1-yl)propyl]-4-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]butanamide CAS Name: N-[3-(2-methyl-1-benzimidazolyl)propyl]-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide IUPAC Name: N-[3-(2-methylbenzimidazol-1-yl)propyl]-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide Traditional Name: N-[3-(2-methylbenzimidazol-1-yl)propyl]-4-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]butyramide Formula: C21H23N5O2S MolecularWeight: 409.50462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CCCNC(=O)CCCC3=NC(=NO3)C4=CC=CS4

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CCCNC(=O)CCCC3=NC(=NO3)C4=CC=CS4

InChI

InChI=1S/C21H23N5O2S/c1-15-23-16-7-2-3-8-17(16)26(15)13-6-12-22-19(27)10-4-11-20-24-21(25-28-20)18-9-5-14-29-18/h2-3,5,7-9,14H,4,6,10-13H2,1H3,(H,22,27)