N-[[(2S)-butan-2-yl]carbamoyl]-2-pyridin-2-ylsulfanyl-ethanamide

Systemtic Name: N-[[(2S)-butan-2-yl]carbamoyl]-2-pyridin-2-ylsulfanyl-ethanamide Openeye Name: N-[[(1S)-1-methylpropyl]carbamoyl]-2-(2-pyridylsulfanyl)acetamide CAS Name: N-[[[(2S)-butan-2-yl]amino]-oxomethyl]-2-(2-pyridinylthio)acetamide IUPAC Name: N-[[(2S)-butan-2-yl]carbamoyl]-2-pyridin-2-ylsulfanylacetamide Traditional Name: N-[[(1S)-1-methylpropyl]carbamoyl]-2-(2-pyridylthio)acetamide Formula: C12H17N3O2S MolecularWeight: 267.34728

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)NC(=O)CSC1=CC=CC=N1

Isomeric SMILES

CC[C@H](C)NC(=O)NC(=O)CSC1=CC=CC=N1

InChI

InChI=1S/C12H17N3O2S/c1-3-9(2)14-12(17)15-10(16)8-18-11-6-4-5-7-13-11/h4-7,9H,3,8H2,1-2H3,(H2,14,15,16,17)/t9-/m0/s1