2-(1,3-benzothiazol-2-ylsulfanyl)-N-[[(2S)-butan-2-yl]carbamoyl]ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[[(2S)-butan-2-yl]carbamoyl]ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[[(1S)-1-methylpropyl]carbamoyl]acetamide CAS Name: 2-(1,3-benzothiazol-2-ylthio)-N-[[[(2S)-butan-2-yl]amino]-oxomethyl]acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[[(2S)-butan-2-yl]carbamoyl]acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylthio)-N-[[(1S)-1-methylpropyl]carbamoyl]acetamide Formula: C14H17N3O2S2 MolecularWeight: 323.43368

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)NC(=O)CSC1=NC2=CC=CC=C2S1

Isomeric SMILES

CC[C@H](C)NC(=O)NC(=O)CSC1=NC2=CC=CC=C2S1

InChI

InChI=1S/C14H17N3O2S2/c1-3-9(2)15-13(19)17-12(18)8-20-14-16-10-6-4-5-7-11(10)21-14/h4-7,9H,3,8H2,1-2H3,(H2,15,17,18,19)/t9-/m0/s1