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

Systemtic Name: N-(2-imidazol-1-ylethyl)-N-methyl-3-[5-(5-methylthiophen-2-yl)-1,3,4-oxadiazol-2-yl]propanamide Openeye Name: N-(2-imidazol-1-ylethyl)-N-methyl-3-[5-(5-methyl-2-thienyl)-1,3,4-oxadiazol-2-yl]propanamide CAS Name: N-[2-(1-imidazolyl)ethyl]-N-methyl-3-[5-(5-methyl-2-thiophenyl)-1,3,4-oxadiazol-2-yl]propanamide IUPAC Name: N-(2-imidazol-1-ylethyl)-N-methyl-3-[5-(5-methylthiophen-2-yl)-1,3,4-oxadiazol-2-yl]propanamide Traditional Name: N-(2-imidazol-1-ylethyl)-N-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:

CC1=CC=C(S1)C2=NN=C(O2)CCC(=O)N(C)CCN3C=CN=C3

Isomeric SMILES

CC1=CC=C(S1)C2=NN=C(O2)CCC(=O)N(C)CCN3C=CN=C3

InChI

InChI=1S/C16H19N5O2S/c1-12-3-4-13(24-12)16-19-18-14(23-16)5-6-15(22)20(2)9-10-21-8-7-17-11-21/h3-4,7-8,11H,5-6,9-10H2,1-2H3