2-methyl-N5-(4-methylpentan-2-yl)-1,3-benzothiazole-5,6-diamine

Systemtic Name: 2-methyl-N5-(4-methylpentan-2-yl)-1,3-benzothiazole-5,6-diamine Openeye Name: N5-(1,3-dimethylbutyl)-2-methyl-1,3-benzothiazole-5,6-diamine CAS Name: 2-methyl-N5-(4-methylpentan-2-yl)-1,3-benzothiazole-5,6-diamine IUPAC Name: 2-methyl-5-N-(4-methylpentan-2-yl)-1,3-benzothiazole-5,6-diamine Traditional Name: (6-amino-2-methyl-1,3-benzothiazol-5-yl)-(1,3-dimethylbutyl)amine Formula: C14H21N3S MolecularWeight: 263.40164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC(=C(C=C2S1)N)NC(C)CC(C)C

Isomeric SMILES

CC1=NC2=CC(=C(C=C2S1)N)NC(C)CC(C)C

InChI

InChI=1S/C14H21N3S/c1-8(2)5-9(3)16-12-7-13-14(6-11(12)15)18-10(4)17-13/h6-9,16H,5,15H2,1-4H3