N-(4-methoxyphenyl)-2-[(4S)-1-(4-methoxyphenyl)-5-oxidanylidene-2-sulfanylidene-3-(thiophen-2-ylmethyl)imidazolidin-4-yl]ethanamide

Systemtic Name: N-(4-methoxyphenyl)-2-[(4S)-1-(4-methoxyphenyl)-5-oxidanylidene-2-sulfanylidene-3-(thiophen-2-ylmethyl)imidazolidin-4-yl]ethanamide Openeye Name: N-(4-methoxyphenyl)-2-[(4S)-1-(4-methoxyphenyl)-5-oxo-3-(2-thienylmethyl)-2-thioxo-imidazolidin-4-yl]acetamide CAS Name: N-(4-methoxyphenyl)-2-[(4S)-1-(4-methoxyphenyl)-5-oxo-2-sulfanylidene-3-(thiophen-2-ylmethyl)-4-imidazolidinyl]acetamide IUPAC Name: N-(4-methoxyphenyl)-2-[(4S)-1-(4-methoxyphenyl)-5-oxo-2-sulfanylidene-3-(thiophen-2-ylmethyl)imidazolidin-4-yl]acetamide Traditional Name: 2-[(4S)-5-keto-1-(4-methoxyphenyl)-3-(2-thenyl)-2-thioxo-imidazolidin-4-yl]-N-(4-methoxyphenyl)acetamide Formula: C24H23N3O4S2 MolecularWeight: 481.58712

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=S)N2CC3=CC=CS3)C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C[C@H]2C(=O)N(C(=S)N2CC3=CC=CS3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H23N3O4S2/c1-30-18-9-5-16(6-10-18)25-22(28)14-21-23(29)27(17-7-11-19(31-2)12-8-17)24(32)26(21)15-20-4-3-13-33-20/h3-13,21H,14-15H2,1-2H3,(H,25,28)/t21-/m0/s1