N-[[(2R)-butan-2-yl]carbamoyl]-2-[(5-cyclopropyl-4-ethyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide

Systemtic Name: N-[[(2R)-butan-2-yl]carbamoyl]-2-[(5-cyclopropyl-4-ethyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: 2-[(5-cyclopropyl-4-ethyl-1,2,4-triazol-3-yl)sulfanyl]-N-[[(1R)-1-methylpropyl]carbamoyl]acetamide CAS Name: N-[[[(2R)-butan-2-yl]amino]-oxomethyl]-2-[(5-cyclopropyl-4-ethyl-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-[[(2R)-butan-2-yl]carbamoyl]-2-[(5-cyclopropyl-4-ethyl-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: 2-[(5-cyclopropyl-4-ethyl-1,2,4-triazol-3-yl)thio]-N-[[(1R)-1-methylpropyl]carbamoyl]acetamide Formula: C14H23N5O2S MolecularWeight: 325.42972

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)NC(=O)CSC1=NN=C(N1CC)C2CC2

Isomeric SMILES

CC[C@@H](C)NC(=O)NC(=O)CSC1=NN=C(N1CC)C2CC2

InChI

InChI=1S/C14H23N5O2S/c1-4-9(3)15-13(21)16-11(20)8-22-14-18-17-12(10-6-7-10)19(14)5-2/h9-10H,4-8H2,1-3H3,(H2,15,16,20,21)/t9-/m1/s1