N-(cyclopropylmethyl)-7-(5,7-dimethyl-2,1,3-benzothiadiazol-4-yl)-2,5,6-trimethyl-N-propyl-pyrrolo[2,3-d]pyrimidin-4-amine

Systemtic Name: N-(cyclopropylmethyl)-7-(5,7-dimethyl-2,1,3-benzothiadiazol-4-yl)-2,5,6-trimethyl-N-propyl-pyrrolo[2,3-d]pyrimidin-4-amine Openeye Name: N-(cyclopropylmethyl)-7-(5,7-dimethyl-2,1,3-benzothiadiazol-4-yl)-2,5,6-trimethyl-N-propyl-pyrrolo[2,3-d]pyrimidin-4-amine CAS Name: N-(cyclopropylmethyl)-7-(5,7-dimethyl-2,1,3-benzothiadiazol-4-yl)-2,5,6-trimethyl-N-propyl-4-pyrrolo[2,3-d]pyrimidinamine IUPAC Name: N-(cyclopropylmethyl)-7-(5,7-dimethyl-2,1,3-benzothiadiazol-4-yl)-2,5,6-trimethyl-N-propylpyrrolo[2,3-d]pyrimidin-4-amine Traditional Name: cyclopropylmethyl-[7-(5,7-dimethylpiazthiol-4-yl)-2,5,6-trimethyl-pyrrolo[2,3-d]pyrimidin-4-yl]-propyl-amine Formula: C24H30N6S MolecularWeight: 434.6002

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1CC1)C2=NC(=NC3=C2C(=C(N3C4=C(C=C(C5=NSN=C45)C)C)C)C)C

Isomeric SMILES

CCCN(CC1CC1)C2=NC(=NC3=C2C(=C(N3C4=C(C=C(C5=NSN=C45)C)C)C)C)C

InChI

InChI=1S/C24H30N6S/c1-7-10-29(12-18-8-9-18)23-19-15(4)16(5)30(24(19)26-17(6)25-23)22-14(3)11-13(2)20-21(22)28-31-27-20/h11,18H,7-10,12H2,1-6H3