4-methyl-N-(pyridin-3-ylmethyl)-2-[1-[2-(pyridin-3-ylmethylamino)ethyl]pyrazol-3-yl]-1,3-thiazole-5-carboxamide

Systemtic Name: 4-methyl-N-(pyridin-3-ylmethyl)-2-[1-[2-(pyridin-3-ylmethylamino)ethyl]pyrazol-3-yl]-1,3-thiazole-5-carboxamide Openeye Name: 4-methyl-N-(3-pyridylmethyl)-2-[1-[2-(3-pyridylmethylamino)ethyl]pyrazol-3-yl]thiazole-5-carboxamide CAS Name: 4-methyl-N-(3-pyridinylmethyl)-2-[1-[2-(3-pyridinylmethylamino)ethyl]-3-pyrazolyl]-5-thiazolecarboxamide IUPAC Name: 4-methyl-N-(pyridin-3-ylmethyl)-2-[1-[2-(pyridin-3-ylmethylamino)ethyl]pyrazol-3-yl]-1,3-thiazole-5-carboxamide Traditional Name: 4-methyl-N-(3-pyridylmethyl)-2-[1-[2-(3-pyridylmethylamino)ethyl]pyrazol-3-yl]thiazole-5-carboxamide Formula: C22H23N7OS MolecularWeight: 433.52932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=NN(C=C2)CCNCC3=CN=CC=C3)C(=O)NCC4=CN=CC=C4

Isomeric SMILES

CC1=C(SC(=N1)C2=NN(C=C2)CCNCC3=CN=CC=C3)C(=O)NCC4=CN=CC=C4

InChI

InChI=1S/C22H23N7OS/c1-16-20(21(30)26-15-18-5-3-8-24-14-18)31-22(27-16)19-6-10-29(28-19)11-9-25-13-17-4-2-7-23-12-17/h2-8,10,12,14,25H,9,11,13,15H2,1H3,(H,26,30)