2-(2-methylbutan-2-yl)-1-(2-methylquinolin-4-yl)-3-(1,3-thiazol-2-yl)guanidine

Systemtic Name: 2-(2-methylbutan-2-yl)-1-(2-methylquinolin-4-yl)-3-(1,3-thiazol-2-yl)guanidine Openeye Name: 2-(1,1-dimethylpropyl)-1-(2-methyl-4-quinolyl)-3-thiazol-2-yl-guanidine CAS Name: 2-(2-methylbutan-2-yl)-1-(2-methyl-4-quinolinyl)-3-(2-thiazolyl)guanidine IUPAC Name: 2-(2-methylbutan-2-yl)-1-(2-methylquinolin-4-yl)-3-(1,3-thiazol-2-yl)guanidine Traditional Name: 2-tert-amyl-1-(2-methyl-4-quinolyl)-3-thiazol-2-yl-guanidine Formula: C19H23N5S MolecularWeight: 353.48442

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)N=C(NC1=CC(=NC2=CC=CC=C21)C)NC3=NC=CS3

Isomeric SMILES

CCC(C)(C)N=C(NC1=CC(=NC2=CC=CC=C21)C)NC3=NC=CS3

InChI

InChI=1S/C19H23N5S/c1-5-19(3,4)24-17(23-18-20-10-11-25-18)22-16-12-13(2)21-15-9-7-6-8-14(15)16/h6-12H,5H2,1-4H3,(H2,20,21,22,23,24)