3-methoxy-N-[5-(4-methylpiperazin-1-yl)pyridin-2-yl]-6-(1,3-thiazol-2-yl)pyridin-2-amine

Systemtic Name: 3-methoxy-N-[5-(4-methylpiperazin-1-yl)pyridin-2-yl]-6-(1,3-thiazol-2-yl)pyridin-2-amine Openeye Name: 3-methoxy-N-[5-(4-methylpiperazin-1-yl)-2-pyridyl]-6-thiazol-2-yl-pyridin-2-amine CAS Name: 3-methoxy-N-[5-(4-methyl-1-piperazinyl)-2-pyridinyl]-6-(2-thiazolyl)-2-pyridinamine IUPAC Name: 3-methoxy-N-[5-(4-methylpiperazin-1-yl)pyridin-2-yl]-6-(1,3-thiazol-2-yl)pyridin-2-amine Traditional Name: (3-methoxy-6-thiazol-2-yl-2-pyridyl)-[5-(4-methylpiperazino)-2-pyridyl]amine Formula: C19H22N6OS MolecularWeight: 382.48258

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CN=C(C=C2)NC3=C(C=CC(=N3)C4=NC=CS4)OC

Isomeric SMILES

CN1CCN(CC1)C2=CN=C(C=C2)NC3=C(C=CC(=N3)C4=NC=CS4)OC

InChI

InChI=1S/C19H22N6OS/c1-24-8-10-25(11-9-24)14-3-6-17(21-13-14)23-18-16(26-2)5-4-15(22-18)19-20-7-12-27-19/h3-7,12-13H,8-11H2,1-2H3,(H,21,22,23)