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

Systemtic Name: 2-cyclohexyl-1-(2-methylquinolin-4-yl)-3-(1,3,4-thiadiazol-2-yl)guanidine Openeye Name: 2-cyclohexyl-1-(2-methyl-4-quinolyl)-3-(1,3,4-thiadiazol-2-yl)guanidine CAS Name: 2-cyclohexyl-1-(2-methyl-4-quinolinyl)-3-(1,3,4-thiadiazol-2-yl)guanidine IUPAC Name: 2-cyclohexyl-1-(2-methylquinolin-4-yl)-3-(1,3,4-thiadiazol-2-yl)guanidine Traditional Name: 2-cyclohexyl-1-(2-methyl-4-quinolyl)-3-(1,3,4-thiadiazol-2-yl)guanidine Formula: C19H22N6S MolecularWeight: 366.48318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)NC(=NC3CCCCC3)NC4=NN=CS4

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)NC(=NC3CCCCC3)NC4=NN=CS4

InChI

InChI=1S/C19H22N6S/c1-13-11-17(15-9-5-6-10-16(15)21-13)23-18(24-19-25-20-12-26-19)22-14-7-3-2-4-8-14/h5-6,9-12,14H,2-4,7-8H2,1H3,(H2,21,22,23,24,25)