N-(2-aminophenyl)-5-[3-(dimethylamino)-1-(1,3-thiazol-2-ylcarbamoylamino)propyl]pyridine-2-carboxamide

Systemtic Name: N-(2-aminophenyl)-5-[3-(dimethylamino)-1-(1,3-thiazol-2-ylcarbamoylamino)propyl]pyridine-2-carboxamide Openeye Name: N-(2-aminophenyl)-5-[3-(dimethylamino)-1-(thiazol-2-ylcarbamoylamino)propyl]pyridine-2-carboxamide CAS Name: N-(2-aminophenyl)-5-[3-(dimethylamino)-1-[[oxo-(2-thiazolylamino)methyl]amino]propyl]-2-pyridinecarboxamide IUPAC Name: N-(2-aminophenyl)-5-[3-(dimethylamino)-1-(1,3-thiazol-2-ylcarbamoylamino)propyl]pyridine-2-carboxamide Traditional Name: N-(2-aminophenyl)-5-[3-(dimethylamino)-1-(thiazol-2-ylcarbamoylamino)propyl]picolinamide Formula: C21H25N7O2S MolecularWeight: 439.5339

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCC(C1=CN=C(C=C1)C(=O)NC2=CC=CC=C2N)NC(=O)NC3=NC=CS3

Isomeric SMILES

CN(C)CCC(C1=CN=C(C=C1)C(=O)NC2=CC=CC=C2N)NC(=O)NC3=NC=CS3

InChI

InChI=1S/C21H25N7O2S/c1-28(2)11-9-16(26-20(30)27-21-23-10-12-31-21)14-7-8-18(24-13-14)19(29)25-17-6-4-3-5-15(17)22/h3-8,10,12-13,16H,9,11,22H2,1-2H3,(H,25,29)(H2,23,26,27,30)