N5-cyclopentyl-N5,2-dimethyl-1,3-benzothiazole-5,6-diamine

Systemtic Name: N5-cyclopentyl-N5,2-dimethyl-1,3-benzothiazole-5,6-diamine Openeye Name: N5-cyclopentyl-N5,2-dimethyl-1,3-benzothiazole-5,6-diamine CAS Name: N5-cyclopentyl-N5,2-dimethyl-1,3-benzothiazole-5,6-diamine IUPAC Name: 5-N-cyclopentyl-5-N,2-dimethyl-1,3-benzothiazole-5,6-diamine Traditional Name: (6-amino-2-methyl-1,3-benzothiazol-5-yl)-cyclopentyl-methyl-amine Formula: C14H19N3S MolecularWeight: 261.38576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC(=C(C=C2S1)N)N(C)C3CCCC3

Isomeric SMILES

CC1=NC2=CC(=C(C=C2S1)N)N(C)C3CCCC3

InChI

InChI=1S/C14H19N3S/c1-9-16-12-8-13(11(15)7-14(12)18-9)17(2)10-5-3-4-6-10/h7-8,10H,3-6,15H2,1-2H3