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N-[(4R)-4-ethyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide

N-[(4R)-4-ethyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide

Systemtic Name:N-[(4R)-4-ethyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide
Openeye Name:N-[(4R)-4-ethyl-2,5-dioxo-4-phenyl-imidazolidin-1-yl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide
CAS Name:N-[(4R)-4-ethyl-2,5-dioxo-4-phenyl-1-imidazolidinyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide
IUPAC Name:N-[(4R)-4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide
Traditional Name:N-[(4R)-4-ethyl-2,5-diketo-4-phenyl-imidazolidin-1-yl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide
Formula: C19H19N3O3S
MolecularWeight: 369.43746
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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)N(C(=O)N1)NC(=O)C2=CC3=C(S2)CCC3)C4=CC=CC=C4


Isomeric SMILES

CC[C@]1(C(=O)N(C(=O)N1)NC(=O)C2=CC3=C(S2)CCC3)C4=CC=CC=C4


InChI

InChI=1S/C19H19N3O3S/c1-2-19(13-8-4-3-5-9-13)17(24)22(18(25)20-19)21-16(23)15-11-12-7-6-10-14(12)26-15/h3-5,8-9,11H,2,6-7,10H2,1H3,(H,20,25)(H,21,23)/t19-/m1/s1


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