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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)N(C1=NC=CS1)C(=NC2=CC(=NC3=CC=CC=C32)C)N

Isomeric SMILES

CCC(C)(C)N(C1=NC=CS1)C(=NC2=CC(=NC3=CC=CC=C32)C)N

InChI

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