N-(4-methyl-1,3-thiazol-2-yl)-6-[4-[3-(propan-2-ylamino)pyridin-2-yl]piperazin-1-yl]carbonyl-pyridine-3-carboxamide

Systemtic Name: N-(4-methyl-1,3-thiazol-2-yl)-6-[4-[3-(propan-2-ylamino)pyridin-2-yl]piperazin-1-yl]carbonyl-pyridine-3-carboxamide Openeye Name: 6-[4-[3-(isopropylamino)-2-pyridyl]piperazine-1-carbonyl]-N-(4-methylthiazol-2-yl)pyridine-3-carboxamide CAS Name: N-(4-methyl-2-thiazolyl)-6-[oxo-[4-[3-(propan-2-ylamino)-2-pyridinyl]-1-piperazinyl]methyl]-3-pyridinecarboxamide IUPAC Name: N-(4-methyl-1,3-thiazol-2-yl)-6-[4-[3-(propan-2-ylamino)pyridin-2-yl]piperazine-1-carbonyl]pyridine-3-carboxamide Traditional Name: 6-[4-[3-(isopropylamino)-2-pyridyl]piperazine-1-carbonyl]-N-(4-methylthiazol-2-yl)nicotinamide Formula: C23H27N7O2S MolecularWeight: 465.57118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)C2=CN=C(C=C2)C(=O)N3CCN(CC3)C4=C(C=CC=N4)NC(C)C

Isomeric SMILES

CC1=CSC(=N1)NC(=O)C2=CN=C(C=C2)C(=O)N3CCN(CC3)C4=C(C=CC=N4)NC(C)C

InChI

InChI=1S/C23H27N7O2S/c1-15(2)26-18-5-4-8-24-20(18)29-9-11-30(12-10-29)22(32)19-7-6-17(13-25-19)21(31)28-23-27-16(3)14-33-23/h4-8,13-15,26H,9-12H2,1-3H3,(H,27,28,31)