N-[2-(1H-benzimidazol-2-yl)ethyl]-3-thiophen-2-yl-1,2,4-oxadiazole-5-carboxamide

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-3-thiophen-2-yl-1,2,4-oxadiazole-5-carboxamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-3-(2-thienyl)-1,2,4-oxadiazole-5-carboxamide CAS Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-3-thiophen-2-yl-1,2,4-oxadiazole-5-carboxamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-3-thiophen-2-yl-1,2,4-oxadiazole-5-carboxamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-3-(2-thienyl)-1,2,4-oxadiazole-5-carboxamide Formula: C16H13N5O2S MolecularWeight: 339.37172

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)CCNC(=O)C3=NC(=NO3)C4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)CCNC(=O)C3=NC(=NO3)C4=CC=CS4

InChI

InChI=1S/C16H13N5O2S/c22-15(16-20-14(21-23-16)12-6-3-9-24-12)17-8-7-13-18-10-4-1-2-5-11(10)19-13/h1-6,9H,7-8H2,(H,17,22)(H,18,19)