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

Systemtic Name: (2S)-N1-[5-(3-methyl-2H-indazol-5-yl)-1,3,4-thiadiazol-2-yl]-3-naphthalen-2-yl-propane-1,2-diamine Openeye Name: (2S)-N1-[5-(3-methyl-2H-indazol-5-yl)-1,3,4-thiadiazol-2-yl]-3-(2-naphthyl)propane-1,2-diamine CAS Name: (2S)-N1-[5-(3-methyl-2H-indazol-5-yl)-1,3,4-thiadiazol-2-yl]-3-(2-naphthalenyl)propane-1,2-diamine IUPAC Name: (2S)-1-N-[5-(3-methyl-2H-indazol-5-yl)-1,3,4-thiadiazol-2-yl]-3-naphthalen-2-ylpropane-1,2-diamine Traditional Name: [(2S)-2-amino-3-(2-naphthyl)propyl]-[5-(3-methyl-2H-indazol-5-yl)-1,3,4-thiadiazol-2-yl]amine Formula: C23H22N6S MolecularWeight: 414.52598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C=CC2=NN1)C3=NN=C(S3)NCC(CC4=CC5=CC=CC=C5C=C4)N

Isomeric SMILES

CC1=C2C=C(C=CC2=NN1)C3=NN=C(S3)NC[C@H](CC4=CC5=CC=CC=C5C=C4)N

InChI

InChI=1S/C23H22N6S/c1-14-20-12-18(8-9-21(20)27-26-14)22-28-29-23(30-22)25-13-19(24)11-15-6-7-16-4-2-3-5-17(16)10-15/h2-10,12,19H,11,13,24H2,1H3,(H,25,29)(H,26,27)/t19-/m0/s1