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

Systemtic Name: 1-[4-(3-azanylcyclohexyl)-1,3-thiazol-2-yl]-2-(2-methoxyethyl)guanidine Openeye Name: 1-[4-(3-aminocyclohexyl)thiazol-2-yl]-2-(2-methoxyethyl)guanidine CAS Name: 1-[4-(3-aminocyclohexyl)-2-thiazolyl]-2-(2-methoxyethyl)guanidine IUPAC Name: 1-[4-(3-aminocyclohexyl)-1,3-thiazol-2-yl]-2-(2-methoxyethyl)guanidine Traditional Name: 1-[4-(3-aminocyclohexyl)thiazol-2-yl]-2-(2-methoxyethyl)guanidine Formula: C13H23N5OS MolecularWeight: 297.41962

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Descriptors Computed from Structure

Canonical SMILES:

COCCN=C(N)NC1=NC(=CS1)C2CCCC(C2)N

Isomeric SMILES

COCCN=C(N)NC1=NC(=CS1)C2CCCC(C2)N

InChI

InChI=1S/C13H23N5OS/c1-19-6-5-16-12(15)18-13-17-11(8-20-13)9-3-2-4-10(14)7-9/h8-10H,2-7,14H2,1H3,(H3,15,16,17,18)