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

Systemtic Name: 2-[1-methyl-5-oxidanylidene-2-sulfanylidene-3-(thiophen-2-ylmethyl)imidazolidin-4-yl]-N-(4-propoxyphenyl)ethanamide Openeye Name: 2-[1-methyl-5-oxo-3-(2-thienylmethyl)-2-thioxo-imidazolidin-4-yl]-N-(4-propoxyphenyl)acetamide CAS Name: 2-[1-methyl-5-oxo-2-sulfanylidene-3-(thiophen-2-ylmethyl)-4-imidazolidinyl]-N-(4-propoxyphenyl)acetamide IUPAC Name: 2-[1-methyl-5-oxo-2-sulfanylidene-3-(thiophen-2-ylmethyl)imidazolidin-4-yl]-N-(4-propoxyphenyl)acetamide Traditional Name: 2-[5-keto-1-methyl-3-(2-thenyl)-2-thioxo-imidazolidin-4-yl]-N-(4-propoxyphenyl)acetamide Formula: C20H23N3O3S2 MolecularWeight: 417.54492

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=S)N2CC3=CC=CS3)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=S)N2CC3=CC=CS3)C

InChI

InChI=1S/C20H23N3O3S2/c1-3-10-26-15-8-6-14(7-9-15)21-18(24)12-17-19(25)22(2)20(27)23(17)13-16-5-4-11-28-16/h4-9,11,17H,3,10,12-13H2,1-2H3,(H,21,24)