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

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

Systemtic Name:N-[4-[5-(acetamidomethyl)thiophen-2-yl]-1,3-thiazol-2-yl]-1-naphthalen-1-yl-5-oxidanylidene-pyrrolidine-3-carboxamide
Openeye Name:N-[4-[5-(acetamidomethyl)-2-thienyl]thiazol-2-yl]-1-(1-naphthyl)-5-oxo-pyrrolidine-3-carboxamide
CAS Name:N-[4-[5-(acetamidomethyl)-2-thiophenyl]-2-thiazolyl]-1-(1-naphthalenyl)-5-oxo-3-pyrrolidinecarboxamide
IUPAC Name:N-[4-[5-(acetamidomethyl)thiophen-2-yl]-1,3-thiazol-2-yl]-1-naphthalen-1-yl-5-oxopyrrolidine-3-carboxamide
Traditional Name:N-[4-[5-(acetamidomethyl)-2-thienyl]thiazol-2-yl]-5-keto-1-(1-naphthyl)pyrrolidine-3-carboxamide
Formula: C25H22N4O3S2
MolecularWeight: 490.59718
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(S1)C2=CSC(=N2)NC(=O)C3CC(=O)N(C3)C4=CC=CC5=CC=CC=C54


Isomeric SMILES

CC(=O)NCC1=CC=C(S1)C2=CSC(=N2)NC(=O)C3CC(=O)N(C3)C4=CC=CC5=CC=CC=C54


InChI

InChI=1S/C25H22N4O3S2/c1-15(30)26-12-18-9-10-22(34-18)20-14-33-25(27-20)28-24(32)17-11-23(31)29(13-17)21-8-4-6-16-5-2-3-7-19(16)21/h2-10,14,17H,11-13H2,1H3,(H,26,30)(H,27,28,32)


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