N-(2-azanylethyl)-5-[2-[[4-(4-methylsulfonylpiperazin-1-yl)pyridin-2-yl]amino]-1,3-thiazol-5-yl]pyridine-3-carboxamide

Systemtic Name: N-(2-azanylethyl)-5-[2-[[4-(4-methylsulfonylpiperazin-1-yl)pyridin-2-yl]amino]-1,3-thiazol-5-yl]pyridine-3-carboxamide Openeye Name: N-(2-aminoethyl)-5-[2-[[4-(4-methylsulfonylpiperazin-1-yl)-2-pyridyl]amino]thiazol-5-yl]pyridine-3-carboxamide CAS Name: N-(2-aminoethyl)-5-[2-[[4-(4-methylsulfonyl-1-piperazinyl)-2-pyridinyl]amino]-5-thiazolyl]-3-pyridinecarboxamide IUPAC Name: N-(2-aminoethyl)-5-[2-[[4-(4-methylsulfonylpiperazin-1-yl)pyridin-2-yl]amino]-1,3-thiazol-5-yl]pyridine-3-carboxamide Traditional Name: N-(2-aminoethyl)-5-[2-[[4-(4-mesylpiperazino)-2-pyridyl]amino]thiazol-5-yl]nicotinamide Formula: C21H26N8O3S2 MolecularWeight: 502.61294

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCN(CC1)C2=CC(=NC=C2)NC3=NC=C(S3)C4=CC(=CN=C4)C(=O)NCCN

Isomeric SMILES

CS(=O)(=O)N1CCN(CC1)C2=CC(=NC=C2)NC3=NC=C(S3)C4=CC(=CN=C4)C(=O)NCCN

InChI

InChI=1S/C21H26N8O3S2/c1-34(31,32)29-8-6-28(7-9-29)17-2-4-24-19(11-17)27-21-26-14-18(33-21)15-10-16(13-23-12-15)20(30)25-5-3-22/h2,4,10-14H,3,5-9,22H2,1H3,(H,25,30)(H,24,26,27)