3-methyl-N-[(2S)-3-methyl-1-oxidanylidene-1-[2-(thiophen-2-ylmethylsulfanyl)ethylamino]butan-2-yl]benzamide

Systemtic Name: 3-methyl-N-[(2S)-3-methyl-1-oxidanylidene-1-[2-(thiophen-2-ylmethylsulfanyl)ethylamino]butan-2-yl]benzamide Openeye Name: 3-methyl-N-[(1S)-2-methyl-1-[2-(2-thienylmethylsulfanyl)ethylcarbamoyl]propyl]benzamide CAS Name: 3-methyl-N-[(2S)-3-methyl-1-oxo-1-[2-(thiophen-2-ylmethylthio)ethylamino]butan-2-yl]benzamide IUPAC Name: 3-methyl-N-[(2S)-3-methyl-1-oxo-1-[2-(thiophen-2-ylmethylsulfanyl)ethylamino]butan-2-yl]benzamide Traditional Name: 3-methyl-N-[(1S)-2-methyl-1-[2-(2-thenylthio)ethylcarbamoyl]propyl]benzamide Formula: C20H26N2O2S2 MolecularWeight: 390.56264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(C(C)C)C(=O)NCCSCC2=CC=CS2

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N[C@@H](C(C)C)C(=O)NCCSCC2=CC=CS2

InChI

InChI=1S/C20H26N2O2S2/c1-14(2)18(22-19(23)16-7-4-6-15(3)12-16)20(24)21-9-11-25-13-17-8-5-10-26-17/h4-8,10,12,14,18H,9,11,13H2,1-3H3,(H,21,24)(H,22,23)/t18-/m0/s1