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

Systemtic Name: 2-(butylcarbamoylamino)-4-methyl-N-(2-methylquinolin-6-yl)-1,3-thiazole-5-carboxamide Openeye Name: 2-(butylcarbamoylamino)-4-methyl-N-(2-methyl-6-quinolyl)thiazole-5-carboxamide CAS Name: 2-[[butylamino(oxo)methyl]amino]-4-methyl-N-(2-methyl-6-quinolinyl)-5-thiazolecarboxamide IUPAC Name: 2-(butylcarbamoylamino)-4-methyl-N-(2-methylquinolin-6-yl)-1,3-thiazole-5-carboxamide Traditional Name: 2-(butylcarbamoylamino)-4-methyl-N-(2-methyl-6-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=CC3=C(C=C2)N=C(C=C3)C)C

Isomeric SMILES

CCCCNC(=O)NC1=NC(=C(S1)C(=O)NC2=CC3=C(C=C2)N=C(C=C3)C)C

InChI

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