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

Systemtic Name: 3-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-[(2-propan-2-yl-1,3-thiazol-4-yl)methyl]propanamide Openeye Name: N-[(2-isopropylthiazol-4-yl)methyl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide CAS Name: 3-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-[(2-propan-2-yl-4-thiazolyl)methyl]propanamide IUPAC Name: 3-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-[(2-propan-2-yl-1,3-thiazol-4-yl)methyl]propanamide Traditional Name: N-[(2-isopropylthiazol-4-yl)methyl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propionamide Formula: C18H20N4O2S MolecularWeight: 356.442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N4O2S/c1-12(2)18-20-14(11-25-18)10-19-15(23)8-9-16-21-22-17(24-16)13-6-4-3-5-7-13/h3-7,11-12H,8-10H2,1-2H3,(H,19,23)