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

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

Systemtic Name:5-(4-chlorophenyl)-N-[(4R)-4-methyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]thiophene-2-carboxamide
Openeye Name:5-(4-chlorophenyl)-N-[(4R)-4-methyl-2,5-dioxo-4-phenyl-imidazolidin-1-yl]thiophene-2-carboxamide
CAS Name:5-(4-chlorophenyl)-N-[(4R)-4-methyl-2,5-dioxo-4-phenyl-1-imidazolidinyl]-2-thiophenecarboxamide
IUPAC Name:5-(4-chlorophenyl)-N-[(4R)-4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl]thiophene-2-carboxamide
Traditional Name:5-(4-chlorophenyl)-N-[(4R)-2,5-diketo-4-methyl-4-phenyl-imidazolidin-1-yl]thiophene-2-carboxamide
Formula: C21H16ClN3O3S
MolecularWeight: 425.88804
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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)NC(=O)C2=CC=C(S2)C3=CC=C(C=C3)Cl)C4=CC=CC=C4


Isomeric SMILES

C[C@]1(C(=O)N(C(=O)N1)NC(=O)C2=CC=C(S2)C3=CC=C(C=C3)Cl)C4=CC=CC=C4


InChI

InChI=1S/C21H16ClN3O3S/c1-21(14-5-3-2-4-6-14)19(27)25(20(28)23-21)24-18(26)17-12-11-16(29-17)13-7-9-15(22)10-8-13/h2-12H,1H3,(H,23,28)(H,24,26)/t21-/m1/s1


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