2-(butylcarbamoylamino)-4-methyl-N-(6-methylquinolin-5-yl)-1,3-thiazole-5-carboxamide

Systemtic Name: 2-(butylcarbamoylamino)-4-methyl-N-(6-methylquinolin-5-yl)-1,3-thiazole-5-carboxamide Openeye Name: 2-(butylcarbamoylamino)-4-methyl-N-(6-methyl-5-quinolyl)thiazole-5-carboxamide CAS Name: 2-[[butylamino(oxo)methyl]amino]-4-methyl-N-(6-methyl-5-quinolinyl)-5-thiazolecarboxamide IUPAC Name: 2-(butylcarbamoylamino)-4-methyl-N-(6-methylquinolin-5-yl)-1,3-thiazole-5-carboxamide Traditional Name: 2-(butylcarbamoylamino)-4-methyl-N-(6-methyl-5-quinolyl)thiazole-5-carboxamide Formula: C20H23N5O2S MolecularWeight: 397.49392

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)NC1=NC(=C(S1)C(=O)NC2=C(C=CC3=C2C=CC=N3)C)C

Isomeric SMILES

CCCCNC(=O)NC1=NC(=C(S1)C(=O)NC2=C(C=CC3=C2C=CC=N3)C)C

InChI

InChI=1S/C20H23N5O2S/c1-4-5-10-22-19(27)25-20-23-13(3)17(28-20)18(26)24-16-12(2)8-9-15-14(16)7-6-11-21-15/h6-9,11H,4-5,10H2,1-3H3,(H,24,26)(H2,22,23,25,27)