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

Systemtic Name: N-(1-propylbenzimidazol-2-yl)-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide Openeye Name: N-(1-propylbenzimidazol-2-yl)-4-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]butanamide CAS Name: N-(1-propyl-2-benzimidazolyl)-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide IUPAC Name: N-(1-propylbenzimidazol-2-yl)-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide Traditional Name: N-(1-propylbenzimidazol-2-yl)-4-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]butyramide Formula: C20H21N5O2S MolecularWeight: 395.47804

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1NC(=O)CCCC3=NC(=NO3)C4=CC=CS4

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1NC(=O)CCCC3=NC(=NO3)C4=CC=CS4

InChI

InChI=1S/C20H21N5O2S/c1-2-12-25-15-8-4-3-7-14(15)21-20(25)22-17(26)10-5-11-18-23-19(24-27-18)16-9-6-13-28-16/h3-4,6-9,13H,2,5,10-12H2,1H3,(H,21,22,26)