3-[5-[2-[2-(1H-indol-3-yl)ethylamino]-2-oxidanylidene-ethyl]-4-oxidanylidene-2-[5-(2-phenylethynyl)thiophen-2-yl]-1,3-thiazolidin-3-yl]benzamide

Systemtic Name: 3-[5-[2-[2-(1H-indol-3-yl)ethylamino]-2-oxidanylidene-ethyl]-4-oxidanylidene-2-[5-(2-phenylethynyl)thiophen-2-yl]-1,3-thiazolidin-3-yl]benzamide Openeye Name: 3-[5-[2-[2-(1H-indol-3-yl)ethylamino]-2-oxo-ethyl]-4-oxo-2-[5-(2-phenylethynyl)-2-thienyl]thiazolidin-3-yl]benzamide CAS Name: 3-[5-[2-[2-(1H-indol-3-yl)ethylamino]-2-oxoethyl]-4-oxo-2-[5-(2-phenylethynyl)-2-thiophenyl]-3-thiazolidinyl]benzamide IUPAC Name: 3-[5-[2-[2-(1H-indol-3-yl)ethylamino]-2-oxoethyl]-4-oxo-2-[5-(2-phenylethynyl)thiophen-2-yl]-1,3-thiazolidin-3-yl]benzamide Traditional Name: 3-[5-[2-[2-(1H-indol-3-yl)ethylamino]-2-keto-ethyl]-4-keto-2-[5-(2-phenylethynyl)-2-thienyl]thiazolidin-3-yl]benzamide Formula: C34H28N4O3S2 MolecularWeight: 604.74112

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C#CC2=CC=C(S2)C3N(C(=O)C(S3)CC(=O)NCCC4=CNC5=CC=CC=C54)C6=CC=CC(=C6)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C#CC2=CC=C(S2)C3N(C(=O)C(S3)CC(=O)NCCC4=CNC5=CC=CC=C54)C6=CC=CC(=C6)C(=O)N

InChI

InChI=1S/C34H28N4O3S2/c35-32(40)23-9-6-10-25(19-23)38-33(41)30(20-31(39)36-18-17-24-21-37-28-12-5-4-11-27(24)28)43-34(38)29-16-15-26(42-29)14-13-22-7-2-1-3-8-22/h1-12,15-16,19,21,30,34,37H,17-18,20H2,(H2,35,40)(H,36,39)