N-(2-azanyl-2-oxidanylidene-ethyl)-N-methyl-3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]propanamide

Systemtic Name: N-(2-azanyl-2-oxidanylidene-ethyl)-N-methyl-3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]propanamide Openeye Name: N-(2-amino-2-oxo-ethyl)-N-methyl-3-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]propanamide CAS Name: N-(2-amino-2-oxoethyl)-N-methyl-3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]propanamide IUPAC Name: N-(2-amino-2-oxoethyl)-N-methyl-3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]propanamide Traditional Name: N-(2-amino-2-keto-ethyl)-N-methyl-3-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]propionamide Formula: C15H18N4O3 MolecularWeight: 302.32842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(O2)CCC(=O)N(C)CC(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(O2)CCC(=O)N(C)CC(=O)N

InChI

InChI=1S/C15H18N4O3/c1-10-3-5-11(6-4-10)15-18-17-13(22-15)7-8-14(21)19(2)9-12(16)20/h3-6H,7-9H2,1-2H3,(H2,16,20)