N-[[5-methyl-2-[3-(3-pyridin-3-ylpropanoylamino)phenyl]-1,3-oxazol-4-yl]methyl]thiophene-2-carboxamide

Systemtic Name: N-[[5-methyl-2-[3-(3-pyridin-3-ylpropanoylamino)phenyl]-1,3-oxazol-4-yl]methyl]thiophene-2-carboxamide Openeye Name: N-[[5-methyl-2-[3-[3-(3-pyridyl)propanoylamino]phenyl]oxazol-4-yl]methyl]thiophene-2-carboxamide CAS Name: N-[[5-methyl-2-[3-[[1-oxo-3-(3-pyridinyl)propyl]amino]phenyl]-4-oxazolyl]methyl]-2-thiophenecarboxamide IUPAC Name: N-[[5-methyl-2-[3-(3-pyridin-3-ylpropanoylamino)phenyl]-1,3-oxazol-4-yl]methyl]thiophene-2-carboxamide Traditional Name: N-[[5-methyl-2-[3-[3-(3-pyridyl)propanoylamino]phenyl]oxazol-4-yl]methyl]thiophene-2-carboxamide Formula: C24H22N4O3S MolecularWeight: 446.52148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC(=CC=C2)NC(=O)CCC3=CN=CC=C3)CNC(=O)C4=CC=CS4

Isomeric SMILES

CC1=C(N=C(O1)C2=CC(=CC=C2)NC(=O)CCC3=CN=CC=C3)CNC(=O)C4=CC=CS4

InChI

InChI=1S/C24H22N4O3S/c1-16-20(15-26-23(30)21-8-4-12-32-21)28-24(31-16)18-6-2-7-19(13-18)27-22(29)10-9-17-5-3-11-25-14-17/h2-8,11-14H,9-10,15H2,1H3,(H,26,30)(H,27,29)