N-[(1R,2R)-1-cyclohexyl-2-methyl-3-oxidanylidene-3-[(4S)-4-propan-2-yl-2-sulfanylidene-1,3-thiazolidin-3-yl]propyl]benzamide

Systemtic Name: N-[(1R,2R)-1-cyclohexyl-2-methyl-3-oxidanylidene-3-[(4S)-4-propan-2-yl-2-sulfanylidene-1,3-thiazolidin-3-yl]propyl]benzamide Openeye Name: N-[(1R,2R)-1-cyclohexyl-3-[(4S)-4-isopropyl-2-thioxo-thiazolidin-3-yl]-2-methyl-3-oxo-propyl]benzamide CAS Name: N-[(1R,2R)-1-cyclohexyl-2-methyl-3-oxo-3-[(4S)-4-propan-2-yl-2-sulfanylidene-3-thiazolidinyl]propyl]benzamide IUPAC Name: N-[(1R,2R)-1-cyclohexyl-2-methyl-3-oxo-3-[(4S)-4-propan-2-yl-2-sulfanylidene-1,3-thiazolidin-3-yl]propyl]benzamide Traditional Name: N-[(1R,2R)-1-cyclohexyl-3-[(4S)-4-isopropyl-2-thioxo-thiazolidin-3-yl]-3-keto-2-methyl-propyl]benzamide Formula: C23H32N2O2S2 MolecularWeight: 432.64238

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1CSC(=S)N1C(=O)C(C)C(C2CCCCC2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C[C@H]([C@@H](C1CCCCC1)NC(=O)C2=CC=CC=C2)C(=O)N3[C@H](CSC3=S)C(C)C

InChI

InChI=1S/C23H32N2O2S2/c1-15(2)19-14-29-23(28)25(19)22(27)16(3)20(17-10-6-4-7-11-17)24-21(26)18-12-8-5-9-13-18/h5,8-9,12-13,15-17,19-20H,4,6-7,10-11,14H2,1-3H3,(H,24,26)/t16-,19-,20+/m1/s1