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

Systemtic Name: N-methyl-3-(5-phenethyl-1,3,4-oxadiazol-2-yl)-N-[1-(1,3-thiazol-2-yl)ethyl]propanamide Openeye Name: N-methyl-3-(5-phenethyl-1,3,4-oxadiazol-2-yl)-N-(1-thiazol-2-ylethyl)propanamide CAS Name: N-methyl-3-(5-phenethyl-1,3,4-oxadiazol-2-yl)-N-[1-(2-thiazolyl)ethyl]propanamide IUPAC Name: N-methyl-3-(5-phenethyl-1,3,4-oxadiazol-2-yl)-N-[1-(1,3-thiazol-2-yl)ethyl]propanamide Traditional Name: N-methyl-3-(5-phenethyl-1,3,4-oxadiazol-2-yl)-N-(1-thiazol-2-ylethyl)propionamide Formula: C19H22N4O2S MolecularWeight: 370.46858

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC=CS1)N(C)C(=O)CCC2=NN=C(O2)CCC3=CC=CC=C3

Isomeric SMILES

CC(C1=NC=CS1)N(C)C(=O)CCC2=NN=C(O2)CCC3=CC=CC=C3

InChI

InChI=1S/C19H22N4O2S/c1-14(19-20-12-13-26-19)23(2)18(24)11-10-17-22-21-16(25-17)9-8-15-6-4-3-5-7-15/h3-7,12-14H,8-11H2,1-2H3