N-(2-aminophenyl)-5-[[2-dimethylaminoethyl(1,3-thiazol-2-ylcarbamoyl)amino]methyl]pyridine-2-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN(CC1=CN=C(C=C1)C(=O)NC2=CC=CC=C2N)C(=O)NC3=NC=CS3

Isomeric SMILES

CN(C)CCN(CC1=CN=C(C=C1)C(=O)NC2=CC=CC=C2N)C(=O)NC3=NC=CS3

InChI

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