N-(3-cyanothiophen-2-yl)-2-[4-ethyl-4-(4-methoxyphenyl)-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanamide

Systemtic Name: N-(3-cyanothiophen-2-yl)-2-[4-ethyl-4-(4-methoxyphenyl)-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanamide Openeye Name: N-(3-cyano-2-thienyl)-2-[4-ethyl-4-(4-methoxyphenyl)-2,5-dioxo-imidazolidin-1-yl]acetamide CAS Name: N-(3-cyano-2-thiophenyl)-2-[4-ethyl-4-(4-methoxyphenyl)-2,5-dioxo-1-imidazolidinyl]acetamide IUPAC Name: N-(3-cyanothiophen-2-yl)-2-[4-ethyl-4-(4-methoxyphenyl)-2,5-dioxoimidazolidin-1-yl]acetamide Traditional Name: N-(3-cyano-2-thienyl)-2-[4-ethyl-2,5-diketo-4-(4-methoxyphenyl)imidazolidin-1-yl]acetamide Formula: C19H18N4O4S MolecularWeight: 398.43562

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)N(C(=O)N1)CC(=O)NC2=C(C=CS2)C#N)C3=CC=C(C=C3)OC

Isomeric SMILES

CCC1(C(=O)N(C(=O)N1)CC(=O)NC2=C(C=CS2)C#N)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H18N4O4S/c1-3-19(13-4-6-14(27-2)7-5-13)17(25)23(18(26)22-19)11-15(24)21-16-12(10-20)8-9-28-16/h4-9H,3,11H2,1-2H3,(H,21,24)(H,22,26)