N-[4-[2-(2-azanyl-1,3-thiazol-4-yl)ethylamino]phenyl]-2-(4-methylphenyl)cyclohexene-1-carboxamide

Systemtic Name: N-[4-[2-(2-azanyl-1,3-thiazol-4-yl)ethylamino]phenyl]-2-(4-methylphenyl)cyclohexene-1-carboxamide Openeye Name: N-[4-[2-(2-aminothiazol-4-yl)ethylamino]phenyl]-2-(p-tolyl)cyclohexene-1-carboxamide CAS Name: N-[4-[2-(2-amino-4-thiazolyl)ethylamino]phenyl]-2-(4-methylphenyl)-1-cyclohexenecarboxamide IUPAC Name: N-[4-[2-(2-amino-1,3-thiazol-4-yl)ethylamino]phenyl]-2-(4-methylphenyl)cyclohexene-1-carboxamide Traditional Name: N-[4-[2-(2-aminothiazol-4-yl)ethylamino]phenyl]-2-(p-tolyl)cyclohexene-1-carboxamide Formula: C25H28N4OS MolecularWeight: 432.58102

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(CCCC2)C(=O)NC3=CC=C(C=C3)NCCC4=CSC(=N4)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(CCCC2)C(=O)NC3=CC=C(C=C3)NCCC4=CSC(=N4)N

InChI

InChI=1S/C25H28N4OS/c1-17-6-8-18(9-7-17)22-4-2-3-5-23(22)24(30)28-20-12-10-19(11-13-20)27-15-14-21-16-31-25(26)29-21/h6-13,16,27H,2-5,14-15H2,1H3,(H2,26,29)(H,28,30)