(2S)-3-(2-chlorophenyl)-N1-[5-(3-methyl-2H-indazol-5-yl)-1,3,4-thiadiazol-2-yl]propane-1,2-diamine

Systemtic Name: (2S)-3-(2-chlorophenyl)-N1-[5-(3-methyl-2H-indazol-5-yl)-1,3,4-thiadiazol-2-yl]propane-1,2-diamine Openeye Name: (2S)-3-(2-chlorophenyl)-N1-[5-(3-methyl-2H-indazol-5-yl)-1,3,4-thiadiazol-2-yl]propane-1,2-diamine CAS Name: (2S)-3-(2-chlorophenyl)-N1-[5-(3-methyl-2H-indazol-5-yl)-1,3,4-thiadiazol-2-yl]propane-1,2-diamine IUPAC Name: (2S)-3-(2-chlorophenyl)-1-N-[5-(3-methyl-2H-indazol-5-yl)-1,3,4-thiadiazol-2-yl]propane-1,2-diamine Traditional Name: [(2S)-2-amino-3-(2-chlorophenyl)propyl]-[5-(3-methyl-2H-indazol-5-yl)-1,3,4-thiadiazol-2-yl]amine Formula: C19H19ClN6S MolecularWeight: 398.91236

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C=CC2=NN1)C3=NN=C(S3)NCC(CC4=CC=CC=C4Cl)N

Isomeric SMILES

CC1=C2C=C(C=CC2=NN1)C3=NN=C(S3)NC[C@H](CC4=CC=CC=C4Cl)N

InChI

InChI=1S/C19H19ClN6S/c1-11-15-9-13(6-7-17(15)24-23-11)18-25-26-19(27-18)22-10-14(21)8-12-4-2-3-5-16(12)20/h2-7,9,14H,8,10,21H2,1H3,(H,22,26)(H,23,24)/t14-/m0/s1