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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(C(=O)N(C1=S)CC2=CC=CS2)CC(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)N1C(C(=O)N(C1=S)CC2=CC=CS2)CC(=O)NC3=CC=C(C=C3)OC

InChI

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