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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=NN=C(O2)CCC(=O)NCC3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=CC=C(S1)C2=NN=C(O2)CCC(=O)NCC3=NC4=CC=CC=C4N3

InChI

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