6-[(5,7-dimethyl-2,1,3-benzothiadiazol-4-yl)methyl]-2,5-dimethyl-N,N-dipropyl-pyrimidin-4-amine

Systemtic Name: 6-[(5,7-dimethyl-2,1,3-benzothiadiazol-4-yl)methyl]-2,5-dimethyl-N,N-dipropyl-pyrimidin-4-amine Openeye Name: 6-[(5,7-dimethyl-2,1,3-benzothiadiazol-4-yl)methyl]-2,5-dimethyl-N,N-dipropyl-pyrimidin-4-amine CAS Name: 6-[(5,7-dimethyl-2,1,3-benzothiadiazol-4-yl)methyl]-2,5-dimethyl-N,N-dipropyl-4-pyrimidinamine IUPAC Name: 6-[(5,7-dimethyl-2,1,3-benzothiadiazol-4-yl)methyl]-2,5-dimethyl-N,N-dipropylpyrimidin-4-amine Traditional Name: [6-[(5,7-dimethylpiazthiol-4-yl)methyl]-2,5-dimethyl-pyrimidin-4-yl]-dipropyl-amine Formula: C21H29N5S MolecularWeight: 383.55346

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C1=NC(=NC(=C1C)CC2=C(C=C(C3=NSN=C23)C)C)C

Isomeric SMILES

CCCN(CCC)C1=NC(=NC(=C1C)CC2=C(C=C(C3=NSN=C23)C)C)C

InChI

InChI=1S/C21H29N5S/c1-7-9-26(10-8-2)21-15(5)18(22-16(6)23-21)12-17-13(3)11-14(4)19-20(17)25-27-24-19/h11H,7-10,12H2,1-6H3