N-(4-methylpyridin-2-yl)-6-[2-(piperazin-1-ylmethyl)-1,3-thiazol-5-yl]pyridin-2-amine

Systemtic Name: N-(4-methylpyridin-2-yl)-6-[2-(piperazin-1-ylmethyl)-1,3-thiazol-5-yl]pyridin-2-amine Openeye Name: N-(4-methyl-2-pyridyl)-6-[2-(piperazin-1-ylmethyl)thiazol-5-yl]pyridin-2-amine CAS Name: N-(4-methyl-2-pyridinyl)-6-[2-(1-piperazinylmethyl)-5-thiazolyl]-2-pyridinamine IUPAC Name: N-(4-methylpyridin-2-yl)-6-[2-(piperazin-1-ylmethyl)-1,3-thiazol-5-yl]pyridin-2-amine Traditional Name: (4-methyl-2-pyridyl)-[6-[2-(piperazinomethyl)thiazol-5-yl]-2-pyridyl]amine Formula: C19H22N6S MolecularWeight: 366.48318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1)NC2=CC=CC(=N2)C3=CN=C(S3)CN4CCNCC4

Isomeric SMILES

CC1=CC(=NC=C1)NC2=CC=CC(=N2)C3=CN=C(S3)CN4CCNCC4

InChI

InChI=1S/C19H22N6S/c1-14-5-6-21-18(11-14)24-17-4-2-3-15(23-17)16-12-22-19(26-16)13-25-9-7-20-8-10-25/h2-6,11-12,20H,7-10,13H2,1H3,(H,21,23,24)