N-(1H-benzimidazol-2-ylmethyl)-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-3-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-3-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C17H15N5O2S MolecularWeight: 353.3983

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)CNC(=O)CCC3=NC(=NO3)C4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)CNC(=O)CCC3=NC(=NO3)C4=CC=CS4

InChI

InChI=1S/C17H15N5O2S/c23-15(18-10-14-19-11-4-1-2-5-12(11)20-14)7-8-16-21-17(22-24-16)13-6-3-9-25-13/h1-6,9H,7-8,10H2,(H,18,23)(H,19,20)