(2R)-N-(cyclohexylcarbamoyl)-2-[(4-cyclopropyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]propanamide

Systemtic Name: (2R)-N-(cyclohexylcarbamoyl)-2-[(4-cyclopropyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]propanamide Openeye Name: (2R)-N-(cyclohexylcarbamoyl)-2-[(4-cyclopropyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]propanamide CAS Name: (2R)-N-[(cyclohexylamino)-oxomethyl]-2-[(4-cyclopropyl-5-methyl-1,2,4-triazol-3-yl)thio]propanamide IUPAC Name: (2R)-N-(cyclohexylcarbamoyl)-2-[(4-cyclopropyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]propanamide Traditional Name: (2R)-N-(cyclohexylcarbamoyl)-2-[(4-cyclopropyl-5-methyl-1,2,4-triazol-3-yl)thio]propionamide Formula: C16H25N5O2S MolecularWeight: 351.467

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1C2CC2)SC(C)C(=O)NC(=O)NC3CCCCC3

Isomeric SMILES

CC1=NN=C(N1C2CC2)S[C@H](C)C(=O)NC(=O)NC3CCCCC3

InChI

InChI=1S/C16H25N5O2S/c1-10(24-16-20-19-11(2)21(16)13-8-9-13)14(22)18-15(23)17-12-6-4-3-5-7-12/h10,12-13H,3-9H2,1-2H3,(H2,17,18,22,23)/t10-/m1/s1