N-[3-(3-methyl-1-phenyl-pyrazol-4-yl)propyl]-2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)ethanamide

Systemtic Name: N-[3-(3-methyl-1-phenyl-pyrazol-4-yl)propyl]-2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)ethanamide Openeye Name: N-[3-(3-methyl-1-phenyl-pyrazol-4-yl)propyl]-2-[5-methyl-2-(2-thienyl)oxazol-4-yl]acetamide CAS Name: N-[3-(3-methyl-1-phenyl-4-pyrazolyl)propyl]-2-(5-methyl-2-thiophen-2-yl-4-oxazolyl)acetamide IUPAC Name: N-[3-(3-methyl-1-phenylpyrazol-4-yl)propyl]-2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)acetamide Traditional Name: N-[3-(3-methyl-1-phenyl-pyrazol-4-yl)propyl]-2-[5-methyl-2-(2-thienyl)oxazol-4-yl]acetamide Formula: C23H24N4O2S MolecularWeight: 420.52726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CS2)CC(=O)NCCCC3=CN(N=C3C)C4=CC=CC=C4

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CS2)CC(=O)NCCCC3=CN(N=C3C)C4=CC=CC=C4

InChI

InChI=1S/C23H24N4O2S/c1-16-18(15-27(26-16)19-9-4-3-5-10-19)8-6-12-24-22(28)14-20-17(2)29-23(25-20)21-11-7-13-30-21/h3-5,7,9-11,13,15H,6,8,12,14H2,1-2H3,(H,24,28)