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

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

CC(C1=NC2=CC=CC=C2N1)NC(=O)CCC3=NC(=NO3)C4=CSC=C4

Isomeric SMILES

C[C@@H](C1=NC2=CC=CC=C2N1)NC(=O)CCC3=NC(=NO3)C4=CSC=C4

InChI

InChI=1S/C18H17N5O2S/c1-11(17-20-13-4-2-3-5-14(13)21-17)19-15(24)6-7-16-22-18(23-25-16)12-8-9-26-10-12/h2-5,8-11H,6-7H2,1H3,(H,19,24)(H,20,21)/t11-/m0/s1