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

Systemtic Name: N-(3-cyanothiophen-2-yl)-2-[4-(4-methoxyphenyl)-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanamide Openeye Name: N-(3-cyano-2-thienyl)-2-[4-(4-methoxyphenyl)-4-methyl-2,5-dioxo-imidazolidin-1-yl]acetamide CAS Name: N-(3-cyano-2-thiophenyl)-2-[4-(4-methoxyphenyl)-4-methyl-2,5-dioxo-1-imidazolidinyl]acetamide IUPAC Name: N-(3-cyanothiophen-2-yl)-2-[4-(4-methoxyphenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]acetamide Traditional Name: N-(3-cyano-2-thienyl)-2-[2,5-diketo-4-(4-methoxyphenyl)-4-methyl-imidazolidin-1-yl]acetamide Formula: C18H16N4O4S MolecularWeight: 384.40904

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CC(=O)NC2=C(C=CS2)C#N)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1(C(=O)N(C(=O)N1)CC(=O)NC2=C(C=CS2)C#N)C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H16N4O4S/c1-18(12-3-5-13(26-2)6-4-12)16(24)22(17(25)21-18)10-14(23)20-15-11(9-19)7-8-27-15/h3-8H,10H2,1-2H3,(H,20,23)(H,21,25)