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

Systemtic Name: 2-[(4-azanyl-1,2,4-triazol-3-yl)sulfanyl]-N-(4-cyclohexylphenyl)ethanamide Openeye Name: 2-[(4-amino-1,2,4-triazol-3-yl)sulfanyl]-N-(4-cyclohexylphenyl)acetamide CAS Name: 2-[(4-amino-1,2,4-triazol-3-yl)thio]-N-(4-cyclohexylphenyl)acetamide IUPAC Name: 2-[(4-amino-1,2,4-triazol-3-yl)sulfanyl]-N-(4-cyclohexylphenyl)acetamide Traditional Name: 2-[(4-amino-1,2,4-triazol-3-yl)thio]-N-(4-cyclohexylphenyl)acetamide Formula: C16H21N5OS MolecularWeight: 331.43584

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=C(C=C2)NC(=O)CSC3=NN=CN3N

Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)NC(=O)CSC3=NN=CN3N

InChI

InChI=1S/C16H21N5OS/c17-21-11-18-20-16(21)23-10-15(22)19-14-8-6-13(7-9-14)12-4-2-1-3-5-12/h6-9,11-12H,1-5,10,17H2,(H,19,22)