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

Systemtic Name: N-methyl-2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)-N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]ethanamide Openeye Name: N-[(1-benzylpyrazol-4-yl)methyl]-N-methyl-2-[5-methyl-2-(2-thienyl)oxazol-4-yl]acetamide CAS Name: N-methyl-2-(5-methyl-2-thiophen-2-yl-4-oxazolyl)-N-[[1-(phenylmethyl)-4-pyrazolyl]methyl]acetamide IUPAC Name: N-[(1-benzylpyrazol-4-yl)methyl]-N-methyl-2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)acetamide Traditional Name: N-[(1-benzylpyrazol-4-yl)methyl]-N-methyl-2-[5-methyl-2-(2-thienyl)oxazol-4-yl]acetamide Formula: C22H22N4O2S MolecularWeight: 406.50068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CS2)CC(=O)N(C)CC3=CN(N=C3)CC4=CC=CC=C4

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CS2)CC(=O)N(C)CC3=CN(N=C3)CC4=CC=CC=C4

InChI

InChI=1S/C22H22N4O2S/c1-16-19(24-22(28-16)20-9-6-10-29-20)11-21(27)25(2)13-18-12-23-26(15-18)14-17-7-4-3-5-8-17/h3-10,12,15H,11,13-14H2,1-2H3