N-(1-ethylbenzimidazol-2-yl)-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1NC(=O)CCC3=NC(=NO3)C4=CSC=C4

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1NC(=O)CCC3=NC(=NO3)C4=CSC=C4

InChI

InChI=1S/C18H17N5O2S/c1-2-23-14-6-4-3-5-13(14)19-18(23)20-15(24)7-8-16-21-17(22-25-16)12-9-10-26-11-12/h3-6,9-11H,2,7-8H2,1H3,(H,19,20,24)