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

Systemtic Name: 2-[(4-azanyl-5-cyclohexyl-1,2,4-triazol-3-yl)sulfanyl]-N-(3-cyanothiophen-2-yl)ethanamide Openeye Name: 2-[(4-amino-5-cyclohexyl-1,2,4-triazol-3-yl)sulfanyl]-N-(3-cyano-2-thienyl)acetamide CAS Name: 2-[(4-amino-5-cyclohexyl-1,2,4-triazol-3-yl)thio]-N-(3-cyano-2-thiophenyl)acetamide IUPAC Name: 2-[(4-amino-5-cyclohexyl-1,2,4-triazol-3-yl)sulfanyl]-N-(3-cyanothiophen-2-yl)acetamide Traditional Name: 2-[(4-amino-5-cyclohexyl-1,2,4-triazol-3-yl)thio]-N-(3-cyano-2-thienyl)acetamide Formula: C15H18N6OS2 MolecularWeight: 362.47302

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=NN=C(N2N)SCC(=O)NC3=C(C=CS3)C#N

Isomeric SMILES

C1CCC(CC1)C2=NN=C(N2N)SCC(=O)NC3=C(C=CS3)C#N

InChI

InChI=1S/C15H18N6OS2/c16-8-11-6-7-23-14(11)18-12(22)9-24-15-20-19-13(21(15)17)10-4-2-1-3-5-10/h6-7,10H,1-5,9,17H2,(H,18,22)