2-(2-methylbutan-2-yl)-1-[4-(2-methyl-4H-quinolin-1-yl)-1,3-thiazol-2-yl]guanidine

Systemtic Name: 2-(2-methylbutan-2-yl)-1-[4-(2-methyl-4H-quinolin-1-yl)-1,3-thiazol-2-yl]guanidine Openeye Name: 2-(1,1-dimethylpropyl)-1-[4-(2-methyl-4H-quinolin-1-yl)thiazol-2-yl]guanidine CAS Name: 2-(2-methylbutan-2-yl)-1-[4-(2-methyl-4H-quinolin-1-yl)-2-thiazolyl]guanidine IUPAC Name: 2-(2-methylbutan-2-yl)-1-[4-(2-methyl-4H-quinolin-1-yl)-1,3-thiazol-2-yl]guanidine Traditional Name: 2-tert-amyl-1-[4-(2-methyl-4H-quinolin-1-yl)thiazol-2-yl]guanidine Formula: C19H25N5S MolecularWeight: 355.5003

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)N=C(N)NC1=NC(=CS1)N2C(=CCC3=CC=CC=C32)C

Isomeric SMILES

CCC(C)(C)N=C(N)NC1=NC(=CS1)N2C(=CCC3=CC=CC=C32)C

InChI

InChI=1S/C19H25N5S/c1-5-19(3,4)23-17(20)22-18-21-16(12-25-18)24-13(2)10-11-14-8-6-7-9-15(14)24/h6-10,12H,5,11H2,1-4H3,(H3,20,21,22,23)