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

Systemtic Name: 2-[(4-azanyl-5-cyclohexyl-1,2,4-triazol-3-yl)sulfanyl]-N-methyl-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[(4-amino-5-cyclohexyl-1,2,4-triazol-3-yl)sulfanyl]-N-methyl-N-(2-thienylmethyl)acetamide CAS Name: 2-[(4-amino-5-cyclohexyl-1,2,4-triazol-3-yl)thio]-N-methyl-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-[(4-amino-5-cyclohexyl-1,2,4-triazol-3-yl)sulfanyl]-N-methyl-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[(4-amino-5-cyclohexyl-1,2,4-triazol-3-yl)thio]-N-methyl-N-(2-thenyl)acetamide Formula: C16H23N5OS2 MolecularWeight: 365.51672

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CS1)C(=O)CSC2=NN=C(N2N)C3CCCCC3

Isomeric SMILES

CN(CC1=CC=CS1)C(=O)CSC2=NN=C(N2N)C3CCCCC3

InChI

InChI=1S/C16H23N5OS2/c1-20(10-13-8-5-9-23-13)14(22)11-24-16-19-18-15(21(16)17)12-6-3-2-4-7-12/h5,8-9,12H,2-4,6-7,10-11,17H2,1H3