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N6-(5-chloranyl-2,1,3-benzothiadiazol-4-yl)-2,5-dimethyl-N4,N4-dipropyl-pyrimidine-4,6-diamine

N6-(5-chloranyl-2,1,3-benzothiadiazol-4-yl)-2,5-dimethyl-N4,N4-dipropyl-pyrimidine-4,6-diamine

Systemtic Name:N6-(5-chloranyl-2,1,3-benzothiadiazol-4-yl)-2,5-dimethyl-N4,N4-dipropyl-pyrimidine-4,6-diamine
Openeye Name:N6-(5-chloro-2,1,3-benzothiadiazol-4-yl)-2,5-dimethyl-N4,N4-dipropyl-pyrimidine-4,6-diamine
CAS Name:N6-(5-chloro-2,1,3-benzothiadiazol-4-yl)-2,5-dimethyl-N4,N4-dipropylpyrimidine-4,6-diamine
IUPAC Name:6-N-(5-chloro-2,1,3-benzothiadiazol-4-yl)-2,5-dimethyl-4-N,4-N-dipropylpyrimidine-4,6-diamine
Traditional Name:[6-[(5-chloropiazthiol-4-yl)amino]-2,5-dimethyl-pyrimidin-4-yl]-dipropyl-amine
Formula: C18H23ClN6S
MolecularWeight: 390.93342
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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C1=NC(=NC(=C1C)NC2=C(C=CC3=NSN=C32)Cl)C


Isomeric SMILES

CCCN(CCC)C1=NC(=NC(=C1C)NC2=C(C=CC3=NSN=C32)Cl)C


InChI

InChI=1S/C18H23ClN6S/c1-5-9-25(10-6-2)18-11(3)17(20-12(4)21-18)22-15-13(19)7-8-14-16(15)24-26-23-14/h7-8H,5-6,9-10H2,1-4H3,(H,20,21,22)


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