2-[(4-azanyl-5-cyclohexyl-1,2,4-triazol-3-yl)sulfanyl]-N-(1,2-oxazol-3-yl)ethanamide

Systemtic Name: 2-[(4-azanyl-5-cyclohexyl-1,2,4-triazol-3-yl)sulfanyl]-N-(1,2-oxazol-3-yl)ethanamide Openeye Name: 2-[(4-amino-5-cyclohexyl-1,2,4-triazol-3-yl)sulfanyl]-N-isoxazol-3-yl-acetamide CAS Name: 2-[(4-amino-5-cyclohexyl-1,2,4-triazol-3-yl)thio]-N-(3-isoxazolyl)acetamide IUPAC Name: 2-[(4-amino-5-cyclohexyl-1,2,4-triazol-3-yl)sulfanyl]-N-(1,2-oxazol-3-yl)acetamide Traditional Name: 2-[(4-amino-5-cyclohexyl-1,2,4-triazol-3-yl)thio]-N-isoxazol-3-yl-acetamide Formula: C13H18N6O2S MolecularWeight: 322.38602

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=NN=C(N2N)SCC(=O)NC3=NOC=C3

Isomeric SMILES

C1CCC(CC1)C2=NN=C(N2N)SCC(=O)NC3=NOC=C3

InChI

InChI=1S/C13H18N6O2S/c14-19-12(9-4-2-1-3-5-9)16-17-13(19)22-8-11(20)15-10-6-7-21-18-10/h6-7,9H,1-5,8,14H2,(H,15,18,20)