(2R)-2-[(4-ethyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]-N-(methylcarbamoyl)propanamide

Systemtic Name: (2R)-2-[(4-ethyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]-N-(methylcarbamoyl)propanamide Openeye Name: (2R)-2-[[4-ethyl-5-(2-thienyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(methylcarbamoyl)propanamide CAS Name: (2R)-2-[(4-ethyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)thio]-N-(methylcarbamoyl)propanamide IUPAC Name: (2R)-2-[(4-ethyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]-N-(methylcarbamoyl)propanamide Traditional Name: (2R)-2-[[4-ethyl-5-(2-thienyl)-1,2,4-triazol-3-yl]thio]-N-(methylcarbamoyl)propionamide Formula: C13H17N5O2S2 MolecularWeight: 339.43638

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=C1SC(C)C(=O)NC(=O)NC)C2=CC=CS2

Isomeric SMILES

CCN1C(=NN=C1S[C@H](C)C(=O)NC(=O)NC)C2=CC=CS2

InChI

InChI=1S/C13H17N5O2S2/c1-4-18-10(9-6-5-7-21-9)16-17-13(18)22-8(2)11(19)15-12(20)14-3/h5-8H,4H2,1-3H3,(H2,14,15,19,20)/t8-/m1/s1