N-[[(2S)-butan-2-yl]carbamoyl]-2-(4-methoxyphenyl)sulfanyl-ethanamide

Systemtic Name: N-[[(2S)-butan-2-yl]carbamoyl]-2-(4-methoxyphenyl)sulfanyl-ethanamide Openeye Name: 2-(4-methoxyphenyl)sulfanyl-N-[[(1S)-1-methylpropyl]carbamoyl]acetamide CAS Name: N-[[[(2S)-butan-2-yl]amino]-oxomethyl]-2-[(4-methoxyphenyl)thio]acetamide IUPAC Name: N-[[(2S)-butan-2-yl]carbamoyl]-2-(4-methoxyphenyl)sulfanylacetamide Traditional Name: 2-[(4-methoxyphenyl)thio]-N-[[(1S)-1-methylpropyl]carbamoyl]acetamide Formula: C14H20N2O3S MolecularWeight: 296.3852

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)NC(=O)CSC1=CC=C(C=C1)OC

Isomeric SMILES

CC[C@H](C)NC(=O)NC(=O)CSC1=CC=C(C=C1)OC

InChI

InChI=1S/C14H20N2O3S/c1-4-10(2)15-14(18)16-13(17)9-20-12-7-5-11(19-3)6-8-12/h5-8,10H,4,9H2,1-3H3,(H2,15,16,17,18)/t10-/m0/s1