2-(6-azanylpyridin-3-yl)sulfanyl-N-(cyclohexylcarbamoyl)ethanamide

Systemtic Name: 2-(6-azanylpyridin-3-yl)sulfanyl-N-(cyclohexylcarbamoyl)ethanamide Openeye Name: 2-[(6-amino-3-pyridyl)sulfanyl]-N-(cyclohexylcarbamoyl)acetamide CAS Name: 2-[(6-amino-3-pyridinyl)thio]-N-[(cyclohexylamino)-oxomethyl]acetamide IUPAC Name: 2-(6-aminopyridin-3-yl)sulfanyl-N-(cyclohexylcarbamoyl)acetamide Traditional Name: 2-[(6-amino-3-pyridyl)thio]-N-(cyclohexylcarbamoyl)acetamide Formula: C14H20N4O2S MolecularWeight: 308.3992

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)NC(=O)CSC2=CN=C(C=C2)N

Isomeric SMILES

C1CCC(CC1)NC(=O)NC(=O)CSC2=CN=C(C=C2)N

InChI

InChI=1S/C14H20N4O2S/c15-12-7-6-11(8-16-12)21-9-13(19)18-14(20)17-10-4-2-1-3-5-10/h6-8,10H,1-5,9H2,(H2,15,16)(H2,17,18,19,20)