2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-N-propyl-N-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]ethanamide

Systemtic Name: 2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-N-propyl-N-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]ethanamide Openeye Name: 2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-N-propyl-N-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]methyl]acetamide CAS Name: 2-[(6-methoxy-1H-benzimidazol-2-yl)thio]-N-propyl-N-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]acetamide IUPAC Name: 2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-N-propyl-N-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]acetamide Traditional Name: 2-[(6-methoxy-1H-benzimidazol-2-yl)thio]-N-propyl-N-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]methyl]acetamide Formula: C20H21N5O3S2 MolecularWeight: 443.54244

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=NN=C(O1)C2=CC=CS2)C(=O)CSC3=NC4=C(N3)C=C(C=C4)OC

Isomeric SMILES

CCCN(CC1=NN=C(O1)C2=CC=CS2)C(=O)CSC3=NC4=C(N3)C=C(C=C4)OC

InChI

InChI=1S/C20H21N5O3S2/c1-3-8-25(11-17-23-24-19(28-17)16-5-4-9-29-16)18(26)12-30-20-21-14-7-6-13(27-2)10-15(14)22-20/h4-7,9-10H,3,8,11-12H2,1-2H3,(H,21,22)