2-cyclohexyl-3-[1-(4-fluorophenyl)indazol-5-yl]-3-phenyl-N-(1,3,4-thiadiazol-2-yl)propanamide

Systemtic Name: 2-cyclohexyl-3-[1-(4-fluorophenyl)indazol-5-yl]-3-phenyl-N-(1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 2-cyclohexyl-3-[1-(4-fluorophenyl)indazol-5-yl]-3-phenyl-N-(1,3,4-thiadiazol-2-yl)propanamide CAS Name: 2-cyclohexyl-3-[1-(4-fluorophenyl)-5-indazolyl]-3-phenyl-N-(1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 2-cyclohexyl-3-[1-(4-fluorophenyl)indazol-5-yl]-3-phenyl-N-(1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 2-cyclohexyl-3-[1-(4-fluorophenyl)indazol-5-yl]-3-phenyl-N-(1,3,4-thiadiazol-2-yl)propionamide Formula: C30H28FN5OS MolecularWeight: 525.639623

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(C(C2=CC=CC=C2)C3=CC4=C(C=C3)N(N=C4)C5=CC=C(C=C5)F)C(=O)NC6=NN=CS6

Isomeric SMILES

C1CCC(CC1)C(C(C2=CC=CC=C2)C3=CC4=C(C=C3)N(N=C4)C5=CC=C(C=C5)F)C(=O)NC6=NN=CS6

InChI

InChI=1S/C30H28FN5OS/c31-24-12-14-25(15-13-24)36-26-16-11-22(17-23(26)18-33-36)27(20-7-3-1-4-8-20)28(21-9-5-2-6-10-21)29(37)34-30-35-32-19-38-30/h1,3-4,7-8,11-19,21,27-28H,2,5-6,9-10H2,(H,34,35,37)