1-(1,3-benzothiazol-2-yl)-N-cyclohexyl-1,2,4-triazol-3-amine

Systemtic Name: 1-(1,3-benzothiazol-2-yl)-N-cyclohexyl-1,2,4-triazol-3-amine Openeye Name: 1-(1,3-benzothiazol-2-yl)-N-cyclohexyl-1,2,4-triazol-3-amine CAS Name: 1-(1,3-benzothiazol-2-yl)-N-cyclohexyl-1,2,4-triazol-3-amine IUPAC Name: 1-(1,3-benzothiazol-2-yl)-N-cyclohexyl-1,2,4-triazol-3-amine Traditional Name: [1-(1,3-benzothiazol-2-yl)-1,2,4-triazol-3-yl]-cyclohexyl-amine Formula: C15H17N5S MolecularWeight: 299.39398

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC2=NN(C=N2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CCC(CC1)NC2=NN(C=N2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C15H17N5S/c1-2-6-11(7-3-1)17-14-16-10-20(19-14)15-18-12-8-4-5-9-13(12)21-15/h4-5,8-11H,1-3,6-7H2,(H,17,19)