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

Systemtic Name: 2-tert-butyl-1-(2-methylquinolin-4-yl)-3-(5-methyl-1,3,4-thiadiazol-2-yl)guanidine Openeye Name: 2-tert-butyl-1-(2-methyl-4-quinolyl)-3-(5-methyl-1,3,4-thiadiazol-2-yl)guanidine CAS Name: 2-tert-butyl-1-(2-methyl-4-quinolinyl)-3-(5-methyl-1,3,4-thiadiazol-2-yl)guanidine IUPAC Name: 2-tert-butyl-1-(2-methylquinolin-4-yl)-3-(5-methyl-1,3,4-thiadiazol-2-yl)guanidine Traditional Name: 2-tert-butyl-1-(2-methyl-4-quinolyl)-3-(5-methyl-1,3,4-thiadiazol-2-yl)guanidine Formula: C18H22N6S MolecularWeight: 354.47248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)NC(=NC(C)(C)C)NC3=NN=C(S3)C

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)NC(=NC(C)(C)C)NC3=NN=C(S3)C

InChI

InChI=1S/C18H22N6S/c1-11-10-15(13-8-6-7-9-14(13)19-11)20-16(22-18(3,4)5)21-17-24-23-12(2)25-17/h6-10H,1-5H3,(H2,19,20,21,22,24)