N6-(7-chloranyl-5-methyl-2,1,3-benzothiadiazol-4-yl)-N4-(cyclopropylmethyl)-2,5-dimethyl-N4-propyl-pyrimidine-4,6-diamine

Systemtic Name: N6-(7-chloranyl-5-methyl-2,1,3-benzothiadiazol-4-yl)-N4-(cyclopropylmethyl)-2,5-dimethyl-N4-propyl-pyrimidine-4,6-diamine Openeye Name: N6-(7-chloro-5-methyl-2,1,3-benzothiadiazol-4-yl)-N4-(cyclopropylmethyl)-2,5-dimethyl-N4-propyl-pyrimidine-4,6-diamine CAS Name: N6-(7-chloro-5-methyl-2,1,3-benzothiadiazol-4-yl)-N4-(cyclopropylmethyl)-2,5-dimethyl-N4-propylpyrimidine-4,6-diamine IUPAC Name: 6-N-(7-chloro-5-methyl-2,1,3-benzothiadiazol-4-yl)-4-N-(cyclopropylmethyl)-2,5-dimethyl-4-N-propylpyrimidine-4,6-diamine Traditional Name: [6-[(7-chloro-5-methyl-piazthiol-4-yl)amino]-2,5-dimethyl-pyrimidin-4-yl]-(cyclopropylmethyl)-propyl-amine Formula: C20H25ClN6S MolecularWeight: 416.9707

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1CC1)C2=NC(=NC(=C2C)NC3=C(C=C(C4=NSN=C34)Cl)C)C

Isomeric SMILES

CCCN(CC1CC1)C2=NC(=NC(=C2C)NC3=C(C=C(C4=NSN=C34)Cl)C)C

InChI

InChI=1S/C20H25ClN6S/c1-5-8-27(10-14-6-7-14)20-12(3)19(22-13(4)23-20)24-16-11(2)9-15(21)17-18(16)26-28-25-17/h9,14H,5-8,10H2,1-4H3,(H,22,23,24)