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

Systemtic Name: 3-methyl-N-[(4R)-4-methyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]thiophene-2-carboxamide Openeye Name: 3-methyl-N-[(4R)-4-methyl-2,5-dioxo-4-phenyl-imidazolidin-1-yl]thiophene-2-carboxamide CAS Name: 3-methyl-N-[(4R)-4-methyl-2,5-dioxo-4-phenyl-1-imidazolidinyl]-2-thiophenecarboxamide IUPAC Name: 3-methyl-N-[(4R)-4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl]thiophene-2-carboxamide Traditional Name: N-[(4R)-2,5-diketo-4-methyl-4-phenyl-imidazolidin-1-yl]-3-methyl-thiophene-2-carboxamide Formula: C16H15N3O3S MolecularWeight: 329.3736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(SC=C1)C(=O)NN2C(=O)[C@@](NC2=O)(C)C3=CC=CC=C3

InChI

InChI=1S/C16H15N3O3S/c1-10-8-9-23-12(10)13(20)18-19-14(21)16(2,17-15(19)22)11-6-4-3-5-7-11/h3-9H,1-2H3,(H,17,22)(H,18,20)/t16-/m1/s1