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

Systemtic Name: 1,1-bis(oxidanylidene)-N-[4-[3-[[4-(2-pyrrolidin-1-ylethoxy)phenyl]methyl]-1-benzothiophen-2-yl]phenyl]-1,2-thiazolidine-3-carboxamide; ethanedioic acid Openeye Name: 1,1-dioxo-N-[4-[3-[[4-(2-pyrrolidin-1-ylethoxy)phenyl]methyl]benzothiophen-2-yl]phenyl]-1,2-thiazolidine-3-carboxamide; oxalic acid CAS Name: 1,1-dioxo-N-[4-[3-[[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]methyl]-1-benzothiophen-2-yl]phenyl]-1,2-thiazolidine-3-carboxamide; oxalic acid IUPAC Name: 1,1-dioxo-N-[4-[3-[[4-(2-pyrrolidin-1-ylethoxy)phenyl]methyl]-1-benzothiophen-2-yl]phenyl]-1,2-thiazolidine-3-carboxamide; oxalic acid Traditional Name: 1,1-diketo-N-[4-[3-[4-(2-pyrrolidinoethoxy)benzyl]benzothiophen-2-yl]phenyl]-1,2-thiazolidine-3-carboxamide; oxalic acid Formula: C33H35N3O8S2 MolecularWeight: 665.7763

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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)C6CCS(=O)(=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)C6CCS(=O)(=O)N6.C(=O)(C(=O)O)O

InChI

InChI=1S/C31H33N3O4S2.C2H2O4/c35-31(28-15-20-40(36,37)33-28)32-24-11-9-23(10-12-24)30-27(26-5-1-2-6-29(26)39-30)21-22-7-13-25(14-8-22)38-19-18-34-16-3-4-17-34;3-1(4)2(5)6/h1-2,5-14,28,33H,3-4,15-21H2,(H,32,35);(H,3,4)(H,5,6)