N-[4-[4-(5-methyl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]-5-thiophen-2-yl-pentanamide

Systemtic Name: N-[4-[4-(5-methyl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]-5-thiophen-2-yl-pentanamide Openeye Name: N-[4-[4-(5-methyl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]-5-(2-thienyl)pentanamide CAS Name: N-[4-[4-(5-methyl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]-5-thiophen-2-ylpentanamide IUPAC Name: N-[4-[4-(5-methyl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]-5-thiophen-2-ylpentanamide Traditional Name: N-[4-[4-(5-methyl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]-5-(2-thienyl)valeramide Formula: C26H24N4O2S MolecularWeight: 456.55936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=N2)C3=C(NN=C3)C4=CC=C(C=C4)NC(=O)CCCCC5=CC=CS5

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=N2)C3=C(NN=C3)C4=CC=C(C=C4)NC(=O)CCCCC5=CC=CS5

InChI

InChI=1S/C26H24N4O2S/c1-17-8-13-23-22(15-17)29-26(32-23)21-16-27-30-25(21)18-9-11-19(12-10-18)28-24(31)7-3-2-5-20-6-4-14-33-20/h4,6,8-16H,2-3,5,7H2,1H3,(H,27,30)(H,28,31)