N-(4-chlorophenyl)-2-[4-methyl-2,5-bis(oxidanylidene)-4-thiophen-2-yl-imidazolidin-1-yl]ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-[4-methyl-2,5-bis(oxidanylidene)-4-thiophen-2-yl-imidazolidin-1-yl]ethanamide Openeye Name: N-(4-chlorophenyl)-2-[4-methyl-2,5-dioxo-4-(2-thienyl)imidazolidin-1-yl]acetamide CAS Name: N-(4-chlorophenyl)-2-(4-methyl-2,5-dioxo-4-thiophen-2-yl-1-imidazolidinyl)acetamide IUPAC Name: N-(4-chlorophenyl)-2-(4-methyl-2,5-dioxo-4-thiophen-2-ylimidazolidin-1-yl)acetamide Traditional Name: N-(4-chlorophenyl)-2-[2,5-diketo-4-methyl-4-(2-thienyl)imidazolidin-1-yl]acetamide Formula: C16H14ClN3O3S MolecularWeight: 363.81866

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CC(=O)NC2=CC=C(C=C2)Cl)C3=CC=CS3

Isomeric SMILES

CC1(C(=O)N(C(=O)N1)CC(=O)NC2=CC=C(C=C2)Cl)C3=CC=CS3

InChI

InChI=1S/C16H14ClN3O3S/c1-16(12-3-2-8-24-12)14(22)20(15(23)19-16)9-13(21)18-11-6-4-10(17)5-7-11/h2-8H,9H2,1H3,(H,18,21)(H,19,23)