N-[(1-methylbenzimidazol-2-yl)methyl]-3-[5-(5-methylthiophen-2-yl)-1,3,4-oxadiazol-2-yl]propanamide

Systemtic Name: N-[(1-methylbenzimidazol-2-yl)methyl]-3-[5-(5-methylthiophen-2-yl)-1,3,4-oxadiazol-2-yl]propanamide Openeye Name: N-[(1-methylbenzimidazol-2-yl)methyl]-3-[5-(5-methyl-2-thienyl)-1,3,4-oxadiazol-2-yl]propanamide CAS Name: N-[(1-methyl-2-benzimidazolyl)methyl]-3-[5-(5-methyl-2-thiophenyl)-1,3,4-oxadiazol-2-yl]propanamide IUPAC Name: N-[(1-methylbenzimidazol-2-yl)methyl]-3-[5-(5-methylthiophen-2-yl)-1,3,4-oxadiazol-2-yl]propanamide Traditional Name: N-[(1-methylbenzimidazol-2-yl)methyl]-3-[5-(5-methyl-2-thienyl)-1,3,4-oxadiazol-2-yl]propionamide Formula: C19H19N5O2S MolecularWeight: 381.45146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=NN=C(O2)CCC(=O)NCC3=NC4=CC=CC=C4N3C

Isomeric SMILES

CC1=CC=C(S1)C2=NN=C(O2)CCC(=O)NCC3=NC4=CC=CC=C4N3C

InChI

InChI=1S/C19H19N5O2S/c1-12-7-8-15(27-12)19-23-22-18(26-19)10-9-17(25)20-11-16-21-13-5-3-4-6-14(13)24(16)2/h3-8H,9-11H2,1-2H3,(H,20,25)