N-methyl-N-[1-(4-methyl-1,3-thiazol-2-yl)ethyl]-3-(5-phenethyl-1,3,4-oxadiazol-2-yl)propanamide

Systemtic Name: N-methyl-N-[1-(4-methyl-1,3-thiazol-2-yl)ethyl]-3-(5-phenethyl-1,3,4-oxadiazol-2-yl)propanamide Openeye Name: N-methyl-N-[1-(4-methylthiazol-2-yl)ethyl]-3-(5-phenethyl-1,3,4-oxadiazol-2-yl)propanamide CAS Name: N-methyl-N-[1-(4-methyl-2-thiazolyl)ethyl]-3-(5-phenethyl-1,3,4-oxadiazol-2-yl)propanamide IUPAC Name: N-methyl-N-[1-(4-methyl-1,3-thiazol-2-yl)ethyl]-3-(5-phenethyl-1,3,4-oxadiazol-2-yl)propanamide Traditional Name: N-methyl-N-[1-(4-methylthiazol-2-yl)ethyl]-3-(5-phenethyl-1,3,4-oxadiazol-2-yl)propionamide Formula: C20H24N4O2S MolecularWeight: 384.49516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C(C)N(C)C(=O)CCC2=NN=C(O2)CCC3=CC=CC=C3

Isomeric SMILES

CC1=CSC(=N1)C(C)N(C)C(=O)CCC2=NN=C(O2)CCC3=CC=CC=C3

InChI

InChI=1S/C20H24N4O2S/c1-14-13-27-20(21-14)15(2)24(3)19(25)12-11-18-23-22-17(26-18)10-9-16-7-5-4-6-8-16/h4-8,13,15H,9-12H2,1-3H3