N-[1,3-bis(5-chloranyl-1H-indol-2-yl)-5-methyl-cyclohexyl]-1,3,4-thiadiazol-2-amine

Systemtic Name: N-[1,3-bis(5-chloranyl-1H-indol-2-yl)-5-methyl-cyclohexyl]-1,3,4-thiadiazol-2-amine Openeye Name: N-[1,3-bis(5-chloro-1H-indol-2-yl)-5-methyl-cyclohexyl]-1,3,4-thiadiazol-2-amine CAS Name: N-[1,3-bis(5-chloro-1H-indol-2-yl)-5-methylcyclohexyl]-1,3,4-thiadiazol-2-amine IUPAC Name: N-[1,3-bis(5-chloro-1H-indol-2-yl)-5-methylcyclohexyl]-1,3,4-thiadiazol-2-amine Traditional Name: [1,3-bis(5-chloro-1H-indol-2-yl)-5-methyl-cyclohexyl]-(1,3,4-thiadiazol-2-yl)amine Formula: C25H23Cl2N5S MolecularWeight: 496.45462

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CC(C1)(C2=CC3=C(N2)C=CC(=C3)Cl)NC4=NN=CS4)C5=CC6=C(N5)C=CC(=C6)Cl

Isomeric SMILES

CC1CC(CC(C1)(C2=CC3=C(N2)C=CC(=C3)Cl)NC4=NN=CS4)C5=CC6=C(N5)C=CC(=C6)Cl

InChI

InChI=1S/C25H23Cl2N5S/c1-14-6-17(22-9-15-7-18(26)2-4-20(15)29-22)12-25(11-14,31-24-32-28-13-33-24)23-10-16-8-19(27)3-5-21(16)30-23/h2-5,7-10,13-14,17,29-30H,6,11-12H2,1H3,(H,31,32)