N-[4-(5-aminocarbonyl-1H-pyrrol-3-yl)-1,3-thiazol-2-yl]-6-(2,6-dimethylmorpholin-4-yl)pyridine-3-carboxamide

Systemtic Name: N-[4-(5-aminocarbonyl-1H-pyrrol-3-yl)-1,3-thiazol-2-yl]-6-(2,6-dimethylmorpholin-4-yl)pyridine-3-carboxamide Openeye Name: N-[4-(5-carbamoyl-1H-pyrrol-3-yl)thiazol-2-yl]-6-(2,6-dimethylmorpholin-4-yl)pyridine-3-carboxamide CAS Name: N-[4-(5-carbamoyl-1H-pyrrol-3-yl)-2-thiazolyl]-6-(2,6-dimethyl-4-morpholinyl)-3-pyridinecarboxamide IUPAC Name: N-[4-(5-carbamoyl-1H-pyrrol-3-yl)-1,3-thiazol-2-yl]-6-(2,6-dimethylmorpholin-4-yl)pyridine-3-carboxamide Traditional Name: N-[4-(5-carbamoyl-1H-pyrrol-3-yl)thiazol-2-yl]-6-(2,6-dimethylmorpholino)nicotinamide Formula: C20H22N6O3S MolecularWeight: 426.49208

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)C2=NC=C(C=C2)C(=O)NC3=NC(=CS3)C4=CNC(=C4)C(=O)N

Isomeric SMILES

CC1CN(CC(O1)C)C2=NC=C(C=C2)C(=O)NC3=NC(=CS3)C4=CNC(=C4)C(=O)N

InChI

InChI=1S/C20H22N6O3S/c1-11-8-26(9-12(2)29-11)17-4-3-13(6-23-17)19(28)25-20-24-16(10-30-20)14-5-15(18(21)27)22-7-14/h3-7,10-12,22H,8-9H2,1-2H3,(H2,21,27)(H,24,25,28)