2-(2-azanyl-1,3-thiazol-4-yl)-N'-cyclohexyl-ethanimidamide

Systemtic Name: 2-(2-azanyl-1,3-thiazol-4-yl)-N'-cyclohexyl-ethanimidamide Openeye Name: 2-(2-aminothiazol-4-yl)-N'-cyclohexyl-acetamidine CAS Name: 2-(2-amino-4-thiazolyl)-N'-cyclohexylethanimidamide IUPAC Name: 2-(2-amino-1,3-thiazol-4-yl)-N'-cyclohexylethanimidamide Traditional Name: 2-(2-aminothiazol-4-yl)-N'-cyclohexyl-acetamidine Formula: C11H18N4S MolecularWeight: 238.35242

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N=C(CC2=CSC(=N2)N)N

Isomeric SMILES

C1CCC(CC1)N=C(CC2=CSC(=N2)N)N

InChI

InChI=1S/C11H18N4S/c12-10(6-9-7-16-11(13)15-9)14-8-4-2-1-3-5-8/h7-8H,1-6H2,(H2,12,14)(H2,13,15)