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

Systemtic Name: 4-ethyl-N-[(4R)-4-(3-methoxyphenyl)-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-5-propyl-thiophene-2-carboxamide Openeye Name: 4-ethyl-N-[(4R)-4-(3-methoxyphenyl)-4-methyl-2,5-dioxo-imidazolidin-1-yl]-5-propyl-thiophene-2-carboxamide CAS Name: 4-ethyl-N-[(4R)-4-(3-methoxyphenyl)-4-methyl-2,5-dioxo-1-imidazolidinyl]-5-propyl-2-thiophenecarboxamide IUPAC Name: 4-ethyl-N-[(4R)-4-(3-methoxyphenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-5-propylthiophene-2-carboxamide Traditional Name: N-[(4R)-2,5-diketo-4-(3-methoxyphenyl)-4-methyl-imidazolidin-1-yl]-4-ethyl-5-propyl-thiophene-2-carboxamide Formula: C21H25N3O4S MolecularWeight: 415.5059

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=C(S1)C(=O)NN2C(=O)C(NC2=O)(C)C3=CC(=CC=C3)OC)CC

Isomeric SMILES

CCCC1=C(C=C(S1)C(=O)NN2C(=O)[C@@](NC2=O)(C)C3=CC(=CC=C3)OC)CC

InChI

InChI=1S/C21H25N3O4S/c1-5-8-16-13(6-2)11-17(29-16)18(25)23-24-19(26)21(3,22-20(24)27)14-9-7-10-15(12-14)28-4/h7,9-12H,5-6,8H2,1-4H3,(H,22,27)(H,23,25)/t21-/m1/s1