ethanedioic acid; 2-oxidanylidene-N-[4-[3-[[4-(2-pyrrolidin-1-ylethoxy)phenyl]methyl]-1-benzothiophen-2-yl]phenyl]imidazolidine-4-carboxamide

Systemtic Name: ethanedioic acid; 2-oxidanylidene-N-[4-[3-[[4-(2-pyrrolidin-1-ylethoxy)phenyl]methyl]-1-benzothiophen-2-yl]phenyl]imidazolidine-4-carboxamide Openeye Name: oxalic acid; 2-oxo-N-[4-[3-[[4-(2-pyrrolidin-1-ylethoxy)phenyl]methyl]benzothiophen-2-yl]phenyl]imidazolidine-4-carboxamide CAS Name: oxalic acid; 2-oxo-N-[4-[3-[[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]methyl]-1-benzothiophen-2-yl]phenyl]-4-imidazolidinecarboxamide IUPAC Name: oxalic acid; 2-oxo-N-[4-[3-[[4-(2-pyrrolidin-1-ylethoxy)phenyl]methyl]-1-benzothiophen-2-yl]phenyl]imidazolidine-4-carboxamide Traditional Name: 2-keto-N-[4-[3-[4-(2-pyrrolidinoethoxy)benzyl]benzothiophen-2-yl]phenyl]imidazolidine-4-carboxamide; oxalic acid Formula: C33H34N4O7S MolecularWeight: 630.71066

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCOC2=CC=C(C=C2)CC3=C(SC4=CC=CC=C43)C5=CC=C(C=C5)NC(=O)C6CNC(=O)N6.C(=O)(C(=O)O)O

Isomeric SMILES

C1CCN(C1)CCOC2=CC=C(C=C2)CC3=C(SC4=CC=CC=C43)C5=CC=C(C=C5)NC(=O)C6CNC(=O)N6.C(=O)(C(=O)O)O

InChI

InChI=1S/C31H32N4O3S.C2H2O4/c36-30(27-20-32-31(37)34-27)33-23-11-9-22(10-12-23)29-26(25-5-1-2-6-28(25)39-29)19-21-7-13-24(14-8-21)38-18-17-35-15-3-4-16-35;3-1(4)2(5)6/h1-2,5-14,27H,3-4,15-20H2,(H,33,36)(H2,32,34,37);(H,3,4)(H,5,6)