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

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-3-[5-(5-ethanoylthiophen-2-yl)-1,3,4-oxadiazol-2-yl]-N-methyl-propanamide Openeye Name: 3-[5-(5-acetyl-2-thienyl)-1,3,4-oxadiazol-2-yl]-N-(1H-benzimidazol-2-ylmethyl)-N-methyl-propanamide CAS Name: 3-[5-(5-acetyl-2-thiophenyl)-1,3,4-oxadiazol-2-yl]-N-(1H-benzimidazol-2-ylmethyl)-N-methylpropanamide IUPAC Name: 3-[5-(5-acetylthiophen-2-yl)-1,3,4-oxadiazol-2-yl]-N-(1H-benzimidazol-2-ylmethyl)-N-methylpropanamide Traditional Name: 3-[5-(5-acetyl-2-thienyl)-1,3,4-oxadiazol-2-yl]-N-(1H-benzimidazol-2-ylmethyl)-N-methyl-propionamide Formula: C20H19N5O3S MolecularWeight: 409.46156

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(S1)C2=NN=C(O2)CCC(=O)N(C)CC3=NC4=CC=CC=C4N3

Isomeric SMILES

CC(=O)C1=CC=C(S1)C2=NN=C(O2)CCC(=O)N(C)CC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C20H19N5O3S/c1-12(26)15-7-8-16(29-15)20-24-23-18(28-20)9-10-19(27)25(2)11-17-21-13-5-3-4-6-14(13)22-17/h3-8H,9-11H2,1-2H3,(H,21,22)