2-[2-[4-ethyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]ethanoylamino]thiophene-3-carboxamide

Systemtic Name: 2-[2-[4-ethyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]ethanoylamino]thiophene-3-carboxamide Openeye Name: 2-[[2-(4-ethyl-2,5-dioxo-4-phenyl-imidazolidin-1-yl)acetyl]amino]thiophene-3-carboxamide CAS Name: 2-[[2-(4-ethyl-2,5-dioxo-4-phenyl-1-imidazolidinyl)-1-oxoethyl]amino]-3-thiophenecarboxamide IUPAC Name: 2-[[2-(4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl)acetyl]amino]thiophene-3-carboxamide Traditional Name: 2-[[2-(4-ethyl-2,5-diketo-4-phenyl-imidazolidin-1-yl)acetyl]amino]thiophene-3-carboxamide Formula: C18H18N4O4S MolecularWeight: 386.42492

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)N(C(=O)N1)CC(=O)NC2=C(C=CS2)C(=O)N)C3=CC=CC=C3

Isomeric SMILES

CCC1(C(=O)N(C(=O)N1)CC(=O)NC2=C(C=CS2)C(=O)N)C3=CC=CC=C3

InChI

InChI=1S/C18H18N4O4S/c1-2-18(11-6-4-3-5-7-11)16(25)22(17(26)21-18)10-13(23)20-15-12(14(19)24)8-9-27-15/h3-9H,2,10H2,1H3,(H2,19,24)(H,20,23)(H,21,26)