2-cyclohexyl-1-(2-methylquinolin-4-yl)-3-(5-methyl-1,3,4-thiadiazol-2-yl)guanidine

Systemtic Name: 2-cyclohexyl-1-(2-methylquinolin-4-yl)-3-(5-methyl-1,3,4-thiadiazol-2-yl)guanidine Openeye Name: 2-cyclohexyl-1-(2-methyl-4-quinolyl)-3-(5-methyl-1,3,4-thiadiazol-2-yl)guanidine CAS Name: 2-cyclohexyl-1-(2-methyl-4-quinolinyl)-3-(5-methyl-1,3,4-thiadiazol-2-yl)guanidine IUPAC Name: 2-cyclohexyl-1-(2-methylquinolin-4-yl)-3-(5-methyl-1,3,4-thiadiazol-2-yl)guanidine Traditional Name: 2-cyclohexyl-1-(2-methyl-4-quinolyl)-3-(5-methyl-1,3,4-thiadiazol-2-yl)guanidine Formula: C20H24N6S MolecularWeight: 380.50976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)NC(=NC3CCCCC3)NC4=NN=C(S4)C

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)NC(=NC3CCCCC3)NC4=NN=C(S4)C

InChI

InChI=1S/C20H24N6S/c1-13-12-18(16-10-6-7-11-17(16)21-13)23-19(22-15-8-4-3-5-9-15)24-20-26-25-14(2)27-20/h6-7,10-12,15H,3-5,8-9H2,1-2H3,(H2,21,22,23,24,26)