N-[(2R)-1-(2,2-dimethoxyethylamino)-3-methyl-1-sulfanylidene-butan-2-yl]-N-[(1S)-1-phenylethyl]benzamide

Systemtic Name: N-[(2R)-1-(2,2-dimethoxyethylamino)-3-methyl-1-sulfanylidene-butan-2-yl]-N-[(1S)-1-phenylethyl]benzamide Openeye Name: N-[(1R)-1-(2,2-dimethoxyethylcarbamothioyl)-2-methyl-propyl]-N-[(1S)-1-phenylethyl]benzamide CAS Name: N-[(2R)-1-(2,2-dimethoxyethylamino)-3-methyl-1-sulfanylidenebutan-2-yl]-N-[(1S)-1-phenylethyl]benzamide IUPAC Name: N-[(2R)-1-(2,2-dimethoxyethylamino)-3-methyl-1-sulfanylidenebutan-2-yl]-N-[(1S)-1-phenylethyl]benzamide Traditional Name: N-[(1R)-1-(2,2-dimethoxyethylthiocarbamoyl)-2-methyl-propyl]-N-[(1S)-1-phenylethyl]benzamide Formula: C24H32N2O3S MolecularWeight: 428.58748

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=S)NCC(OC)OC)N(C(C)C1=CC=CC=C1)C(=O)C2=CC=CC=C2

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)N([C@H](C(C)C)C(=S)NCC(OC)OC)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C24H32N2O3S/c1-17(2)22(23(30)25-16-21(28-4)29-5)26(18(3)19-12-8-6-9-13-19)24(27)20-14-10-7-11-15-20/h6-15,17-18,21-22H,16H2,1-5H3,(H,25,30)/t18-,22+/m0/s1