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

Systemtic Name: N-[(1-ethylimidazol-2-yl)methyl]-3-[5-(5-methylthiophen-2-yl)-1,3,4-oxadiazol-2-yl]propanamide Openeye Name: N-[(1-ethylimidazol-2-yl)methyl]-3-[5-(5-methyl-2-thienyl)-1,3,4-oxadiazol-2-yl]propanamide CAS Name: N-[(1-ethyl-2-imidazolyl)methyl]-3-[5-(5-methyl-2-thiophenyl)-1,3,4-oxadiazol-2-yl]propanamide IUPAC Name: N-[(1-ethylimidazol-2-yl)methyl]-3-[5-(5-methylthiophen-2-yl)-1,3,4-oxadiazol-2-yl]propanamide Traditional Name: N-[(1-ethylimidazol-2-yl)methyl]-3-[5-(5-methyl-2-thienyl)-1,3,4-oxadiazol-2-yl]propionamide Formula: C16H19N5O2S MolecularWeight: 345.41936

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CN=C1CNC(=O)CCC2=NN=C(O2)C3=CC=C(S3)C

Isomeric SMILES

CCN1C=CN=C1CNC(=O)CCC2=NN=C(O2)C3=CC=C(S3)C

InChI

InChI=1S/C16H19N5O2S/c1-3-21-9-8-17-13(21)10-18-14(22)6-7-15-19-20-16(23-15)12-5-4-11(2)24-12/h4-5,8-9H,3,6-7,10H2,1-2H3,(H,18,22)