N-[2,5-bis(oxidanylidene)-4,4-diphenyl-imidazolidin-1-yl]-2-thiophen-3-yl-ethanamide

Systemtic Name: N-[2,5-bis(oxidanylidene)-4,4-diphenyl-imidazolidin-1-yl]-2-thiophen-3-yl-ethanamide Openeye Name: N-(2,5-dioxo-4,4-diphenyl-imidazolidin-1-yl)-2-(3-thienyl)acetamide CAS Name: N-(2,5-dioxo-4,4-diphenyl-1-imidazolidinyl)-2-(3-thiophenyl)acetamide IUPAC Name: N-(2,5-dioxo-4,4-diphenylimidazolidin-1-yl)-2-thiophen-3-ylacetamide Traditional Name: N-(2,5-diketo-4,4-diphenyl-imidazolidin-1-yl)-2-(3-thienyl)acetamide Formula: C21H17N3O3S MolecularWeight: 391.44298

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2(C(=O)N(C(=O)N2)NC(=O)CC3=CSC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2(C(=O)N(C(=O)N2)NC(=O)CC3=CSC=C3)C4=CC=CC=C4

InChI

InChI=1S/C21H17N3O3S/c25-18(13-15-11-12-28-14-15)23-24-19(26)21(22-20(24)27,16-7-3-1-4-8-16)17-9-5-2-6-10-17/h1-12,14H,13H2,(H,22,27)(H,23,25)