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N-[4-[5-(acetamidomethyl)thiophen-2-yl]-1,3-thiazol-2-yl]-1-(3-ethylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

N-[4-[5-(acetamidomethyl)thiophen-2-yl]-1,3-thiazol-2-yl]-1-(3-ethylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name:N-[4-[5-(acetamidomethyl)thiophen-2-yl]-1,3-thiazol-2-yl]-1-(3-ethylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide
Openeye Name:N-[4-[5-(acetamidomethyl)-2-thienyl]thiazol-2-yl]-1-(3-ethylphenyl)-5-oxo-pyrrolidine-3-carboxamide
CAS Name:N-[4-[5-(acetamidomethyl)-2-thiophenyl]-2-thiazolyl]-1-(3-ethylphenyl)-5-oxo-3-pyrrolidinecarboxamide
IUPAC Name:N-[4-[5-(acetamidomethyl)thiophen-2-yl]-1,3-thiazol-2-yl]-1-(3-ethylphenyl)-5-oxopyrrolidine-3-carboxamide
Traditional Name:N-[4-[5-(acetamidomethyl)-2-thienyl]thiazol-2-yl]-1-(3-ethylphenyl)-5-keto-pyrrolidine-3-carboxamide
Formula: C23H24N4O3S2
MolecularWeight: 468.59166
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)N2CC(CC2=O)C(=O)NC3=NC(=CS3)C4=CC=C(S4)CNC(=O)C


Isomeric SMILES

CCC1=CC(=CC=C1)N2CC(CC2=O)C(=O)NC3=NC(=CS3)C4=CC=C(S4)CNC(=O)C


InChI

InChI=1S/C23H24N4O3S2/c1-3-15-5-4-6-17(9-15)27-12-16(10-21(27)29)22(30)26-23-25-19(13-31-23)20-8-7-18(32-20)11-24-14(2)28/h4-9,13,16H,3,10-12H2,1-2H3,(H,24,28)(H,25,26,30)


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