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

Systemtic Name: N-(2-azanylethyl)-5-[2-[(4-morpholin-4-ylpyridin-2-yl)amino]-1,3-thiazol-5-yl]pyridine-3-carboxamide Openeye Name: N-(2-aminoethyl)-5-[2-[(4-morpholino-2-pyridyl)amino]thiazol-5-yl]pyridine-3-carboxamide CAS Name: N-(2-aminoethyl)-5-[2-[[4-(4-morpholinyl)-2-pyridinyl]amino]-5-thiazolyl]-3-pyridinecarboxamide IUPAC Name: N-(2-aminoethyl)-5-[2-[(4-morpholin-4-ylpyridin-2-yl)amino]-1,3-thiazol-5-yl]pyridine-3-carboxamide Traditional Name: N-(2-aminoethyl)-5-[2-[(4-morpholino-2-pyridyl)amino]thiazol-5-yl]nicotinamide Formula: C20H23N7O2S MolecularWeight: 425.50732

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC(=NC=C2)NC3=NC=C(S3)C4=CC(=CN=C4)C(=O)NCCN

Isomeric SMILES

C1COCCN1C2=CC(=NC=C2)NC3=NC=C(S3)C4=CC(=CN=C4)C(=O)NCCN

InChI

InChI=1S/C20H23N7O2S/c21-2-4-24-19(28)15-9-14(11-22-12-15)17-13-25-20(30-17)26-18-10-16(1-3-23-18)27-5-7-29-8-6-27/h1,3,9-13H,2,4-8,21H2,(H,24,28)(H,23,25,26)