N-[(1R)-1-(benzotriazol-1-yl)-2-methyl-propyl]-1,3-benzothiazol-2-amine

Systemtic Name: N-[(1R)-1-(benzotriazol-1-yl)-2-methyl-propyl]-1,3-benzothiazol-2-amine Openeye Name: N-[(1R)-1-(benzotriazol-1-yl)-2-methyl-propyl]-1,3-benzothiazol-2-amine CAS Name: N-[(1R)-1-(1-benzotriazolyl)-2-methylpropyl]-1,3-benzothiazol-2-amine IUPAC Name: N-[(1R)-1-(benzotriazol-1-yl)-2-methylpropyl]-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-[(1R)-1-(benzotriazol-1-yl)-2-methyl-propyl]amine Formula: C17H17N5S MolecularWeight: 323.41538

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(NC1=NC2=CC=CC=C2S1)N3C4=CC=CC=C4N=N3

Isomeric SMILES

CC(C)[C@H](NC1=NC2=CC=CC=C2S1)N3C4=CC=CC=C4N=N3

InChI

InChI=1S/C17H17N5S/c1-11(2)16(22-14-9-5-3-7-12(14)20-21-22)19-17-18-13-8-4-6-10-15(13)23-17/h3-11,16H,1-2H3,(H,18,19)/t16-/m1/s1