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

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-3-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-3-[3-(3-thiophenyl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-3-[3-(3-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=CSC=C4

Isomeric SMILES

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

InChI

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