N-[4-ethyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]-2,3-dihydro-1-benzothiophene-2-carboxamide

Systemtic Name: N-[4-ethyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]-2,3-dihydro-1-benzothiophene-2-carboxamide Openeye Name: N-(4-ethyl-2,5-dioxo-4-phenyl-imidazolidin-1-yl)-2,3-dihydrobenzothiophene-2-carboxamide CAS Name: N-(4-ethyl-2,5-dioxo-4-phenyl-1-imidazolidinyl)-2,3-dihydro-1-benzothiophene-2-carboxamide IUPAC Name: N-(4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl)-2,3-dihydro-1-benzothiophene-2-carboxamide Traditional Name: N-(4-ethyl-2,5-diketo-4-phenyl-imidazolidin-1-yl)-2,3-dihydrobenzothiophene-2-carboxamide Formula: C20H19N3O3S MolecularWeight: 381.44816

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)N(C(=O)N1)NC(=O)C2CC3=CC=CC=C3S2)C4=CC=CC=C4

Isomeric SMILES

CCC1(C(=O)N(C(=O)N1)NC(=O)C2CC3=CC=CC=C3S2)C4=CC=CC=C4

InChI

InChI=1S/C20H19N3O3S/c1-2-20(14-9-4-3-5-10-14)18(25)23(19(26)21-20)22-17(24)16-12-13-8-6-7-11-15(13)27-16/h3-11,16H,2,12H2,1H3,(H,21,26)(H,22,24)