2-(1H-benzimidazol-2-ylsulfanyl)-N-[[(2S)-butan-2-yl]carbamoyl]ethanamide

Systemtic Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[[(2S)-butan-2-yl]carbamoyl]ethanamide Openeye Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[[(1S)-1-methylpropyl]carbamoyl]acetamide CAS Name: 2-(1H-benzimidazol-2-ylthio)-N-[[[(2S)-butan-2-yl]amino]-oxomethyl]acetamide IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[[(2S)-butan-2-yl]carbamoyl]acetamide Traditional Name: 2-(1H-benzimidazol-2-ylthio)-N-[[(1S)-1-methylpropyl]carbamoyl]acetamide Formula: C14H18N4O2S MolecularWeight: 306.38332

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)NC(=O)CSC1=NC2=CC=CC=C2N1

Isomeric SMILES

CC[C@H](C)NC(=O)NC(=O)CSC1=NC2=CC=CC=C2N1

InChI

InChI=1S/C14H18N4O2S/c1-3-9(2)15-13(20)18-12(19)8-21-14-16-10-6-4-5-7-11(10)17-14/h4-7,9H,3,8H2,1-2H3,(H,16,17)(H2,15,18,19,20)/t9-/m0/s1