1-[3-[2-[bis(azanyl)methylideneamino]-1,3-thiazol-4-yl]cyclohexyl]-2-methyl-3-pyridin-3-ylsulfonyl-guanidine

Systemtic Name: 1-[3-[2-[bis(azanyl)methylideneamino]-1,3-thiazol-4-yl]cyclohexyl]-2-methyl-3-pyridin-3-ylsulfonyl-guanidine Openeye Name: 1-[3-(2-guanidinothiazol-4-yl)cyclohexyl]-2-methyl-3-(3-pyridylsulfonyl)guanidine CAS Name: 1-[3-[2-(diaminomethylideneamino)-4-thiazolyl]cyclohexyl]-2-methyl-3-(3-pyridinylsulfonyl)guanidine IUPAC Name: 1-[3-[2-(diaminomethylideneamino)-1,3-thiazol-4-yl]cyclohexyl]-2-methyl-3-pyridin-3-ylsulfonylguanidine Traditional Name: 1-[3-(2-guanidinothiazol-4-yl)cyclohexyl]-2-methyl-3-(3-pyridylsulfonyl)guanidine Formula: C17H24N8O2S2 MolecularWeight: 436.55486

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Descriptors Computed from Structure

Canonical SMILES:

CN=C(NC1CCCC(C1)C2=CSC(=N2)N=C(N)N)NS(=O)(=O)C3=CN=CC=C3

Isomeric SMILES

CN=C(NC1CCCC(C1)C2=CSC(=N2)N=C(N)N)NS(=O)(=O)C3=CN=CC=C3

InChI

InChI=1S/C17H24N8O2S2/c1-20-16(25-29(26,27)13-6-3-7-21-9-13)22-12-5-2-4-11(8-12)14-10-28-17(23-14)24-15(18)19/h3,6-7,9-12H,2,4-5,8H2,1H3,(H2,20,22,25)(H4,18,19,23,24)