N5,N5-bis(2-methylpropyl)-1,3-benzothiazole-4,5-diamine

Systemtic Name: N5,N5-bis(2-methylpropyl)-1,3-benzothiazole-4,5-diamine Openeye Name: N5,N5-diisobutyl-1,3-benzothiazole-4,5-diamine CAS Name: N5,N5-bis(2-methylpropyl)-1,3-benzothiazole-4,5-diamine IUPAC Name: 5-N,5-N-bis(2-methylpropyl)-1,3-benzothiazole-4,5-diamine Traditional Name: (4-amino-1,3-benzothiazol-5-yl)-diisobutyl-amine Formula: C15H23N3S MolecularWeight: 277.42822

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC(C)C)C1=C(C2=C(C=C1)SC=N2)N

Isomeric SMILES

CC(C)CN(CC(C)C)C1=C(C2=C(C=C1)SC=N2)N

InChI

InChI=1S/C15H23N3S/c1-10(2)7-18(8-11(3)4)12-5-6-13-15(14(12)16)17-9-19-13/h5-6,9-11H,7-8,16H2,1-4H3