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

Systemtic Name: N-(cyclohexylcarbamoyl)-2-[[4-(2-methoxyethyl)-1,2,4-triazol-3-yl]sulfanyl]propanamide Openeye Name: N-(cyclohexylcarbamoyl)-2-[[4-(2-methoxyethyl)-1,2,4-triazol-3-yl]sulfanyl]propanamide CAS Name: N-[(cyclohexylamino)-oxomethyl]-2-[[4-(2-methoxyethyl)-1,2,4-triazol-3-yl]thio]propanamide IUPAC Name: N-(cyclohexylcarbamoyl)-2-[[4-(2-methoxyethyl)-1,2,4-triazol-3-yl]sulfanyl]propanamide Traditional Name: N-(cyclohexylcarbamoyl)-2-[[4-(2-methoxyethyl)-1,2,4-triazol-3-yl]thio]propionamide Formula: C15H25N5O3S MolecularWeight: 355.4557

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1CCCCC1)SC2=NN=CN2CCOC

Isomeric SMILES

CC(C(=O)NC(=O)NC1CCCCC1)SC2=NN=CN2CCOC

InChI

InChI=1S/C15H25N5O3S/c1-11(24-15-19-16-10-20(15)8-9-23-2)13(21)18-14(22)17-12-6-4-3-5-7-12/h10-12H,3-9H2,1-2H3,(H2,17,18,21,22)