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

Systemtic Name: N-[4-(5-aminocarbonyl-1H-pyrrol-3-yl)-1,3-thiazol-2-yl]-2,3-diethyl-quinoxaline-6-carboxamide Openeye Name: N-[4-(5-carbamoyl-1H-pyrrol-3-yl)thiazol-2-yl]-2,3-diethyl-quinoxaline-6-carboxamide CAS Name: N-[4-(5-carbamoyl-1H-pyrrol-3-yl)-2-thiazolyl]-2,3-diethyl-6-quinoxalinecarboxamide IUPAC Name: N-[4-(5-carbamoyl-1H-pyrrol-3-yl)-1,3-thiazol-2-yl]-2,3-diethylquinoxaline-6-carboxamide Traditional Name: N-[4-(5-carbamoyl-1H-pyrrol-3-yl)thiazol-2-yl]-2,3-diethyl-quinoxaline-6-carboxamide Formula: C21H20N6O2S MolecularWeight: 420.4875

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(C=C(C=C2)C(=O)NC3=NC(=CS3)C4=CNC(=C4)C(=O)N)N=C1CC

Isomeric SMILES

CCC1=NC2=C(C=C(C=C2)C(=O)NC3=NC(=CS3)C4=CNC(=C4)C(=O)N)N=C1CC

InChI

InChI=1S/C21H20N6O2S/c1-3-13-14(4-2)25-16-7-11(5-6-15(16)24-13)20(29)27-21-26-18(10-30-21)12-8-17(19(22)28)23-9-12/h5-10,23H,3-4H2,1-2H3,(H2,22,28)(H,26,27,29)