4-(1,3-benzothiazol-2-yl)-5-cyclohexyl-1H-pyrazol-3-amine

Systemtic Name: 4-(1,3-benzothiazol-2-yl)-5-cyclohexyl-1H-pyrazol-3-amine Openeye Name: 4-(1,3-benzothiazol-2-yl)-5-cyclohexyl-1H-pyrazol-3-amine CAS Name: 4-(1,3-benzothiazol-2-yl)-5-cyclohexyl-1H-pyrazol-3-amine IUPAC Name: 4-(1,3-benzothiazol-2-yl)-5-cyclohexyl-1H-pyrazol-3-amine Traditional Name: [4-(1,3-benzothiazol-2-yl)-5-cyclohexyl-1H-pyrazol-3-yl]amine Formula: C16H18N4S MolecularWeight: 298.40592

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=C(C(=NN2)N)C3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CCC(CC1)C2=C(C(=NN2)N)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C16H18N4S/c17-15-13(14(19-20-15)10-6-2-1-3-7-10)16-18-11-8-4-5-9-12(11)21-16/h4-5,8-10H,1-3,6-7H2,(H3,17,19,20)