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

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-3-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-3-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C18H17N5O2S MolecularWeight: 367.42488

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N5O2S/c24-16(7-8-17-22-18(23-25-17)14-6-3-11-26-14)19-10-9-15-20-12-4-1-2-5-13(12)21-15/h1-6,11H,7-10H2,(H,19,24)(H,20,21)