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

Systemtic Name: 2-[2-[4-methyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]ethanoylamino]thiophene-3-carboxamide Openeye Name: 2-[[2-(4-methyl-2,5-dioxo-4-phenyl-imidazolidin-1-yl)acetyl]amino]thiophene-3-carboxamide CAS Name: 2-[[2-(4-methyl-2,5-dioxo-4-phenyl-1-imidazolidinyl)-1-oxoethyl]amino]-3-thiophenecarboxamide IUPAC Name: 2-[[2-(4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl)acetyl]amino]thiophene-3-carboxamide Traditional Name: 2-[[2-(2,5-diketo-4-methyl-4-phenyl-imidazolidin-1-yl)acetyl]amino]thiophene-3-carboxamide Formula: C17H16N4O4S MolecularWeight: 372.39834

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CC(=O)NC2=C(C=CS2)C(=O)N)C3=CC=CC=C3

Isomeric SMILES

CC1(C(=O)N(C(=O)N1)CC(=O)NC2=C(C=CS2)C(=O)N)C3=CC=CC=C3

InChI

InChI=1S/C17H16N4O4S/c1-17(10-5-3-2-4-6-10)15(24)21(16(25)20-17)9-12(22)19-14-11(13(18)23)7-8-26-14/h2-8H,9H2,1H3,(H2,18,23)(H,19,22)(H,20,25)