N-(cyclohexylcarbamoyl)-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]propanamide

Systemtic Name: N-(cyclohexylcarbamoyl)-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]propanamide Openeye Name: N-(cyclohexylcarbamoyl)-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]propanamide CAS Name: N-[(cyclohexylamino)-oxomethyl]-2-[(4-methyl-1,2,4-triazol-3-yl)thio]propanamide IUPAC Name: N-(cyclohexylcarbamoyl)-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]propanamide Traditional Name: N-(cyclohexylcarbamoyl)-2-[(4-methyl-1,2,4-triazol-3-yl)thio]propionamide Formula: C13H21N5O2S MolecularWeight: 311.40314

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1CCCCC1)SC2=NN=CN2C

Isomeric SMILES

CC(C(=O)NC(=O)NC1CCCCC1)SC2=NN=CN2C

InChI

InChI=1S/C13H21N5O2S/c1-9(21-13-17-14-8-18(13)2)11(19)16-12(20)15-10-6-4-3-5-7-10/h8-10H,3-7H2,1-2H3,(H2,15,16,19,20)