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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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