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

Systemtic Name: 3-methyl-N-[4-methyl-2,5-bis(oxidanylidene)-4-phenethyl-imidazolidin-1-yl]thiophene-2-carboxamide Openeye Name: 3-methyl-N-(4-methyl-2,5-dioxo-4-phenethyl-imidazolidin-1-yl)thiophene-2-carboxamide CAS Name: 3-methyl-N-(4-methyl-2,5-dioxo-4-phenethyl-1-imidazolidinyl)-2-thiophenecarboxamide IUPAC Name: 3-methyl-N-(4-methyl-2,5-dioxo-4-phenethylimidazolidin-1-yl)thiophene-2-carboxamide Traditional Name: N-(2,5-diketo-4-methyl-4-phenethyl-imidazolidin-1-yl)-3-methyl-thiophene-2-carboxamide Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C(=O)NN2C(=O)C(NC2=O)(C)CCC3=CC=CC=C3

Isomeric SMILES

CC1=C(SC=C1)C(=O)NN2C(=O)C(NC2=O)(C)CCC3=CC=CC=C3

InChI

InChI=1S/C18H19N3O3S/c1-12-9-11-25-14(12)15(22)20-21-16(23)18(2,19-17(21)24)10-8-13-6-4-3-5-7-13/h3-7,9,11H,8,10H2,1-2H3,(H,19,24)(H,20,22)