2-[3-(4-azanylbutyl)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-yl]-N-[(4-phenoxyphenyl)methyl]ethanamide

Systemtic Name: 2-[3-(4-azanylbutyl)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-yl]-N-[(4-phenoxyphenyl)methyl]ethanamide Openeye Name: 2-[3-(4-aminobutyl)-4-oxo-2-thioxo-thiazolidin-5-yl]-N-[(4-phenoxyphenyl)methyl]acetamide CAS Name: 2-[3-(4-aminobutyl)-4-oxo-2-sulfanylidene-5-thiazolidinyl]-N-[(4-phenoxyphenyl)methyl]acetamide IUPAC Name: 2-[3-(4-aminobutyl)-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-yl]-N-[(4-phenoxyphenyl)methyl]acetamide Traditional Name: 2-[3-(4-aminobutyl)-4-keto-2-thioxo-thiazolidin-5-yl]-N-(4-phenoxybenzyl)acetamide Formula: C22H25N3O3S2 MolecularWeight: 443.5822

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)CNC(=O)CC3C(=O)N(C(=S)S3)CCCCN

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)CNC(=O)CC3C(=O)N(C(=S)S3)CCCCN

InChI

InChI=1S/C22H25N3O3S2/c23-12-4-5-13-25-21(27)19(30-22(25)29)14-20(26)24-15-16-8-10-18(11-9-16)28-17-6-2-1-3-7-17/h1-3,6-11,19H,4-5,12-15,23H2,(H,24,26)