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2-[(4-cyclohexyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-(propan-2-ylcarbamoyl)ethanamide

2-[(4-cyclohexyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-(propan-2-ylcarbamoyl)ethanamide

Systemtic Name:2-[(4-cyclohexyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-(propan-2-ylcarbamoyl)ethanamide
Openeye Name:2-[(4-cyclohexyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-(isopropylcarbamoyl)acetamide
CAS Name:2-[(4-cyclohexyl-5-methyl-1,2,4-triazol-3-yl)thio]-N-[oxo-(propan-2-ylamino)methyl]acetamide
IUPAC Name:2-[(4-cyclohexyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-(propan-2-ylcarbamoyl)acetamide
Traditional Name:2-[(4-cyclohexyl-5-methyl-1,2,4-triazol-3-yl)thio]-N-(isopropylcarbamoyl)acetamide
Formula: C15H25N5O2S
MolecularWeight: 339.4563
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1C2CCCCC2)SCC(=O)NC(=O)NC(C)C


Isomeric SMILES

CC1=NN=C(N1C2CCCCC2)SCC(=O)NC(=O)NC(C)C


InChI

InChI=1S/C15H25N5O2S/c1-10(2)16-14(22)17-13(21)9-23-15-19-18-11(3)20(15)12-7-5-4-6-8-12/h10,12H,4-9H2,1-3H3,(H2,16,17,21,22)


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