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

Systemtic Name: N-methyl-3-[5-(5-methylthiophen-2-yl)-1,3,4-oxadiazol-2-yl]-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-N-methyl-3-[5-(5-methyl-2-thienyl)-1,3,4-oxadiazol-2-yl]propanamide CAS Name: N-methyl-3-[5-(5-methyl-2-thiophenyl)-1,3,4-oxadiazol-2-yl]-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-N-methyl-3-[5-(5-methylthiophen-2-yl)-1,3,4-oxadiazol-2-yl]propanamide Traditional Name: N-benzyl-N-methyl-3-[5-(5-methyl-2-thienyl)-1,3,4-oxadiazol-2-yl]propionamide Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=NN=C(O2)CCC(=O)N(C)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(S1)C2=NN=C(O2)CCC(=O)N(C)CC3=CC=CC=C3

InChI

InChI=1S/C18H19N3O2S/c1-13-8-9-15(24-13)18-20-19-16(23-18)10-11-17(22)21(2)12-14-6-4-3-5-7-14/h3-9H,10-12H2,1-2H3