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

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

Systemtic Name:N-[4-[[(4R)-4-methyl-2,5-bis(oxidanylidene)-4-phenethyl-imidazolidin-1-yl]carbamoyl]phenyl]thiophene-2-carboxamide
Openeye Name:N-[4-[[(4R)-4-methyl-2,5-dioxo-4-phenethyl-imidazolidin-1-yl]carbamoyl]phenyl]thiophene-2-carboxamide
CAS Name:N-[4-[[[(4R)-4-methyl-2,5-dioxo-4-phenethyl-1-imidazolidinyl]amino]-oxomethyl]phenyl]-2-thiophenecarboxamide
IUPAC Name:N-[4-[[(4R)-4-methyl-2,5-dioxo-4-phenethylimidazolidin-1-yl]carbamoyl]phenyl]thiophene-2-carboxamide
Traditional Name:N-[4-[[(4R)-2,5-diketo-4-methyl-4-phenethyl-imidazolidin-1-yl]carbamoyl]phenyl]thiophene-2-carboxamide
Formula: C24H22N4O4S
MolecularWeight: 462.52088
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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CS3)CCC4=CC=CC=C4


Isomeric SMILES

C[C@]1(C(=O)N(C(=O)N1)NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CS3)CCC4=CC=CC=C4


InChI

InChI=1S/C24H22N4O4S/c1-24(14-13-16-6-3-2-4-7-16)22(31)28(23(32)26-24)27-20(29)17-9-11-18(12-10-17)25-21(30)19-8-5-15-33-19/h2-12,15H,13-14H2,1H3,(H,25,30)(H,26,32)(H,27,29)/t24-/m1/s1


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