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

Systemtic Name: 2-[(4-azanyl-5-cyclohexyl-1,2,4-triazol-3-yl)sulfanyl]-N-(3-methoxypropyl)ethanamide Openeye Name: 2-[(4-amino-5-cyclohexyl-1,2,4-triazol-3-yl)sulfanyl]-N-(3-methoxypropyl)acetamide CAS Name: 2-[(4-amino-5-cyclohexyl-1,2,4-triazol-3-yl)thio]-N-(3-methoxypropyl)acetamide IUPAC Name: 2-[(4-amino-5-cyclohexyl-1,2,4-triazol-3-yl)sulfanyl]-N-(3-methoxypropyl)acetamide Traditional Name: 2-[(4-amino-5-cyclohexyl-1,2,4-triazol-3-yl)thio]-N-(3-methoxypropyl)acetamide Formula: C14H25N5O2S MolecularWeight: 327.4456

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)CSC1=NN=C(N1N)C2CCCCC2

Isomeric SMILES

COCCCNC(=O)CSC1=NN=C(N1N)C2CCCCC2

InChI

InChI=1S/C14H25N5O2S/c1-21-9-5-8-16-12(20)10-22-14-18-17-13(19(14)15)11-6-3-2-4-7-11/h11H,2-10,15H2,1H3,(H,16,20)