3-cyano-1-(N-cyano-N'-methyl-carbamimidoyl)-1-methyl-2-[4-methyl-5-(4-methylpyridin-2-yl)-1,3-thiazol-2-yl]guanidine

Systemtic Name: 3-cyano-1-(N-cyano-N'-methyl-carbamimidoyl)-1-methyl-2-[4-methyl-5-(4-methylpyridin-2-yl)-1,3-thiazol-2-yl]guanidine Openeye Name: 3-cyano-1-(N-cyano-N'-methyl-carbamimidoyl)-1-methyl-2-[4-methyl-5-(4-methyl-2-pyridyl)thiazol-2-yl]guanidine CAS Name: 3-cyano-1-[(cyanoamino)-methyliminomethyl]-1-methyl-2-[4-methyl-5-(4-methyl-2-pyridinyl)-2-thiazolyl]guanidine IUPAC Name: 3-cyano-1-(N-cyano-N'-methylcarbamimidoyl)-1-methyl-2-[4-methyl-5-(4-methylpyridin-2-yl)-1,3-thiazol-2-yl]guanidine Traditional Name: 3-cyano-1-(N-cyano-N'-methyl-amidino)-1-methyl-2-[4-methyl-5-(4-methyl-2-pyridyl)thiazol-2-yl]guanidine Formula: C16H17N9S MolecularWeight: 367.43148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1)C2=C(N=C(S2)N=C(NC#N)N(C)C(=NC)NC#N)C

Isomeric SMILES

CC1=CC(=NC=C1)C2=C(N=C(S2)/N=C(/NC#N)\N(C)C(=NC)NC#N)C

InChI

InChI=1S/C16H17N9S/c1-10-5-6-20-12(7-10)13-11(2)23-16(26-13)24-15(22-9-18)25(4)14(19-3)21-8-17/h5-7H,1-4H3,(H,19,21)(H,22,23,24)