N-(3-cyanothiophen-2-yl)-2-[4-methyl-4-(4-nitrophenyl)-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanamide

Systemtic Name: N-(3-cyanothiophen-2-yl)-2-[4-methyl-4-(4-nitrophenyl)-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanamide Openeye Name: N-(3-cyano-2-thienyl)-2-[4-methyl-4-(4-nitrophenyl)-2,5-dioxo-imidazolidin-1-yl]acetamide CAS Name: N-(3-cyano-2-thiophenyl)-2-[4-methyl-4-(4-nitrophenyl)-2,5-dioxo-1-imidazolidinyl]acetamide IUPAC Name: N-(3-cyanothiophen-2-yl)-2-[4-methyl-4-(4-nitrophenyl)-2,5-dioxoimidazolidin-1-yl]acetamide Traditional Name: N-(3-cyano-2-thienyl)-2-[2,5-diketo-4-methyl-4-(4-nitrophenyl)imidazolidin-1-yl]acetamide Formula: C17H13N5O5S MolecularWeight: 399.38062

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CC(=O)NC2=C(C=CS2)C#N)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1(C(=O)N(C(=O)N1)CC(=O)NC2=C(C=CS2)C#N)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H13N5O5S/c1-17(11-2-4-12(5-3-11)22(26)27)15(24)21(16(25)20-17)9-13(23)19-14-10(8-18)6-7-28-14/h2-7H,9H2,1H3,(H,19,23)(H,20,25)