N-[3-[4-(6-methyl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]-2-thiophen-2-yl-cyclohexane-1-carboxamide

Systemtic Name: N-[3-[4-(6-methyl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]-2-thiophen-2-yl-cyclohexane-1-carboxamide Openeye Name: N-[3-[4-(6-methyl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]-2-(2-thienyl)cyclohexanecarboxamide CAS Name: N-[3-[4-(6-methyl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]-2-thiophen-2-yl-1-cyclohexanecarboxamide IUPAC Name: N-[3-[4-(6-methyl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]-2-thiophen-2-ylcyclohexane-1-carboxamide Traditional Name: N-[3-[4-(6-methyl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]-2-(2-thienyl)cyclohexanecarboxamide Formula: C28H26N4O2S MolecularWeight: 482.59664

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(O2)C3=C(NN=C3)C4=CC(=CC=C4)NC(=O)C5CCCCC5C6=CC=CS6

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(O2)C3=C(NN=C3)C4=CC(=CC=C4)NC(=O)C5CCCCC5C6=CC=CS6

InChI

InChI=1S/C28H26N4O2S/c1-17-11-12-23-24(14-17)34-28(31-23)22-16-29-32-26(22)18-6-4-7-19(15-18)30-27(33)21-9-3-2-8-20(21)25-10-5-13-35-25/h4-7,10-16,20-21H,2-3,8-9H2,1H3,(H,29,32)(H,30,33)