N-[(4-methoxyphenyl)methyl]-2-[[3-morpholin-4-ylpropyl(thiophen-2-ylmethyl)carbamothioyl]amino]ethanamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-[[3-morpholin-4-ylpropyl(thiophen-2-ylmethyl)carbamothioyl]amino]ethanamide Openeye Name: N-[(4-methoxyphenyl)methyl]-2-[[3-morpholinopropyl(2-thienylmethyl)carbamothioyl]amino]acetamide CAS Name: N-[(4-methoxyphenyl)methyl]-2-[[[3-(4-morpholinyl)propyl-(thiophen-2-ylmethyl)amino]-sulfanylidenemethyl]amino]acetamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-2-[[3-morpholin-4-ylpropyl(thiophen-2-ylmethyl)carbamothioyl]amino]acetamide Traditional Name: 2-[[3-morpholinopropyl(2-thenyl)thiocarbamoyl]amino]-N-p-anisyl-acetamide Formula: C23H32N4O3S2 MolecularWeight: 476.65518

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)CNC(=S)N(CCCN2CCOCC2)CC3=CC=CS3

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)CNC(=S)N(CCCN2CCOCC2)CC3=CC=CS3

InChI

InChI=1S/C23H32N4O3S2/c1-29-20-7-5-19(6-8-20)16-24-22(28)17-25-23(31)27(18-21-4-2-15-32-21)10-3-9-26-11-13-30-14-12-26/h2,4-8,15H,3,9-14,16-18H2,1H3,(H,24,28)(H,25,31)