1-[4-(3-azanylcyclohexyl)-1,3-thiazol-2-yl]-1-methoxy-guanidine

Systemtic Name: 1-[4-(3-azanylcyclohexyl)-1,3-thiazol-2-yl]-1-methoxy-guanidine Openeye Name: 1-[4-(3-aminocyclohexyl)thiazol-2-yl]-1-methoxy-guanidine CAS Name: 1-[4-(3-aminocyclohexyl)-2-thiazolyl]-1-methoxyguanidine IUPAC Name: 1-[4-(3-aminocyclohexyl)-1,3-thiazol-2-yl]-1-methoxyguanidine Traditional Name: 1-[4-(3-aminocyclohexyl)thiazol-2-yl]-1-methoxy-guanidine Formula: C11H19N5OS MolecularWeight: 269.36646

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Descriptors Computed from Structure

Canonical SMILES:

CON(C1=NC(=CS1)C2CCCC(C2)N)C(=N)N

Isomeric SMILES

CON(C1=NC(=CS1)C2CCCC(C2)N)C(=N)N

InChI

InChI=1S/C11H19N5OS/c1-17-16(10(13)14)11-15-9(6-18-11)7-3-2-4-8(12)5-7/h6-8H,2-5,12H2,1H3,(H3,13,14)