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4-(2,5-dimethylthiophen-3-yl)-N-[(4R)-4-ethyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]-4-oxidanylidene-butanamide

4-(2,5-dimethylthiophen-3-yl)-N-[(4R)-4-ethyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]-4-oxidanylidene-butanamide

Systemtic Name:4-(2,5-dimethylthiophen-3-yl)-N-[(4R)-4-ethyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]-4-oxidanylidene-butanamide
Openeye Name:4-(2,5-dimethyl-3-thienyl)-N-[(4R)-4-ethyl-2,5-dioxo-4-phenyl-imidazolidin-1-yl]-4-oxo-butanamide
CAS Name:4-(2,5-dimethyl-3-thiophenyl)-N-[(4R)-4-ethyl-2,5-dioxo-4-phenyl-1-imidazolidinyl]-4-oxobutanamide
IUPAC Name:4-(2,5-dimethylthiophen-3-yl)-N-[(4R)-4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl]-4-oxobutanamide
Traditional Name:4-(2,5-dimethyl-3-thienyl)-N-[(4R)-4-ethyl-2,5-diketo-4-phenyl-imidazolidin-1-yl]-4-keto-butyramide
Formula: C21H23N3O4S
MolecularWeight: 413.49002
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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)N(C(=O)N1)NC(=O)CCC(=O)C2=C(SC(=C2)C)C)C3=CC=CC=C3


Isomeric SMILES

CC[C@]1(C(=O)N(C(=O)N1)NC(=O)CCC(=O)C2=C(SC(=C2)C)C)C3=CC=CC=C3


InChI

InChI=1S/C21H23N3O4S/c1-4-21(15-8-6-5-7-9-15)19(27)24(20(28)22-21)23-18(26)11-10-17(25)16-12-13(2)29-14(16)3/h5-9,12H,4,10-11H2,1-3H3,(H,22,28)(H,23,26)/t21-/m1/s1


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