N-[(2S)-4-methylsulfanyl-1-oxidanylidene-1-[2-[(2R)-oxolan-2-yl]ethylamino]butan-2-yl]benzamide

Systemtic Name: N-[(2S)-4-methylsulfanyl-1-oxidanylidene-1-[2-[(2R)-oxolan-2-yl]ethylamino]butan-2-yl]benzamide Openeye Name: N-[(1S)-3-methylsulfanyl-1-[2-[(2R)-tetrahydrofuran-2-yl]ethylcarbamoyl]propyl]benzamide CAS Name: N-[(2S)-4-(methylthio)-1-oxo-1-[2-[(2R)-2-oxolanyl]ethylamino]butan-2-yl]benzamide IUPAC Name: N-[(2S)-4-methylsulfanyl-1-oxo-1-[2-[(2R)-oxolan-2-yl]ethylamino]butan-2-yl]benzamide Traditional Name: N-[(1S)-3-(methylthio)-1-[2-[(2R)-tetrahydrofuran-2-yl]ethylcarbamoyl]propyl]benzamide Formula: C18H26N2O3S MolecularWeight: 350.47564

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C(=O)NCCC1CCCO1)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CSCC[C@@H](C(=O)NCC[C@H]1CCCO1)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H26N2O3S/c1-24-13-10-16(20-17(21)14-6-3-2-4-7-14)18(22)19-11-9-15-8-5-12-23-15/h2-4,6-7,15-16H,5,8-13H2,1H3,(H,19,22)(H,20,21)/t15-,16+/m1/s1