3-chloranyl-N-[4-methyl-2,5-bis(oxidanylidene)-4-phenethyl-imidazolidin-1-yl]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[4-methyl-2,5-bis(oxidanylidene)-4-phenethyl-imidazolidin-1-yl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-(4-methyl-2,5-dioxo-4-phenethyl-imidazolidin-1-yl)benzothiophene-2-carboxamide CAS Name: 3-chloro-N-(4-methyl-2,5-dioxo-4-phenethyl-1-imidazolidinyl)-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-(4-methyl-2,5-dioxo-4-phenethylimidazolidin-1-yl)-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-(2,5-diketo-4-methyl-4-phenethyl-imidazolidin-1-yl)benzothiophene-2-carboxamide Formula: C21H18ClN3O3S MolecularWeight: 427.90392

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)NC(=O)C2=C(C3=CC=CC=C3S2)Cl)CCC4=CC=CC=C4

Isomeric SMILES

CC1(C(=O)N(C(=O)N1)NC(=O)C2=C(C3=CC=CC=C3S2)Cl)CCC4=CC=CC=C4

InChI

InChI=1S/C21H18ClN3O3S/c1-21(12-11-13-7-3-2-4-8-13)19(27)25(20(28)23-21)24-18(26)17-16(22)14-9-5-6-10-15(14)29-17/h2-10H,11-12H2,1H3,(H,23,28)(H,24,26)