1-cyano-2-methyl-3-[3-[2-[(N'-methylcarbamimidoyl)amino]-1,3-thiazol-4-yl]cyclohexyl]guanidine

Systemtic Name: 1-cyano-2-methyl-3-[3-[2-[(N'-methylcarbamimidoyl)amino]-1,3-thiazol-4-yl]cyclohexyl]guanidine Openeye Name: 1-cyano-2-methyl-3-[3-[2-[(N'-methylcarbamimidoyl)amino]thiazol-4-yl]cyclohexyl]guanidine CAS Name: 1-[3-[2-[[amino(methylimino)methyl]amino]-4-thiazolyl]cyclohexyl]-3-cyano-2-methylguanidine IUPAC Name: 1-cyano-2-methyl-3-[3-[2-[(N'-methylcarbamimidoyl)amino]-1,3-thiazol-4-yl]cyclohexyl]guanidine Traditional Name: 1-cyano-2-methyl-3-[3-[2-[(N'-methylamidino)amino]thiazol-4-yl]cyclohexyl]guanidine Formula: C14H22N8S MolecularWeight: 334.44308

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Descriptors Computed from Structure

Canonical SMILES:

CN=C(N)NC1=NC(=CS1)C2CCCC(C2)NC(=NC)NC#N

Isomeric SMILES

CN=C(N)NC1=NC(=CS1)C2CCCC(C2)NC(=NC)NC#N

InChI

InChI=1S/C14H22N8S/c1-17-12(16)22-14-21-11(7-23-14)9-4-3-5-10(6-9)20-13(18-2)19-8-15/h7,9-10H,3-6H2,1-2H3,(H2,18,19,20)(H3,16,17,21,22)