(3,4-diethoxyphenyl)-[(1R,6S)-6-[[(4R)-4-propan-2-yl-2-sulfanylidene-1,3-thiazolidin-3-yl]carbonyl]cyclohex-3-en-1-yl]methanone

Systemtic Name: (3,4-diethoxyphenyl)-[(1R,6S)-6-[[(4R)-4-propan-2-yl-2-sulfanylidene-1,3-thiazolidin-3-yl]carbonyl]cyclohex-3-en-1-yl]methanone Openeye Name: (3,4-diethoxyphenyl)-[(1R,6S)-6-[(4R)-4-isopropyl-2-thioxo-thiazolidine-3-carbonyl]cyclohex-3-en-1-yl]methanone CAS Name: (3,4-diethoxyphenyl)-[(1R,6S)-6-[oxo-[(4R)-4-propan-2-yl-2-sulfanylidene-3-thiazolidinyl]methyl]-1-cyclohex-3-enyl]methanone IUPAC Name: (3,4-diethoxyphenyl)-[(1R,6S)-6-[(4R)-4-propan-2-yl-2-sulfanylidene-1,3-thiazolidine-3-carbonyl]cyclohex-3-en-1-yl]methanone Traditional Name: (3,4-diethoxyphenyl)-[(1R,6S)-6-[(4R)-4-isopropyl-2-thioxo-thiazolidine-3-carbonyl]cyclohex-3-en-1-yl]methanone Formula: C24H31NO4S2 MolecularWeight: 461.63724

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)C2CC=CCC2C(=O)N3C(CSC3=S)C(C)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)[C@@H]2CC=CC[C@@H]2C(=O)N3[C@@H](CSC3=S)C(C)C)OCC

InChI

InChI=1S/C24H31NO4S2/c1-5-28-20-12-11-16(13-21(20)29-6-2)22(26)17-9-7-8-10-18(17)23(27)25-19(15(3)4)14-31-24(25)30/h7-8,11-13,15,17-19H,5-6,9-10,14H2,1-4H3/t17-,18+,19+/m1/s1