N-[2-[2-(2-azanylethylamino)ethylamino]ethyl]-2-[(4-methoxyphenyl)methylsulfanyl]-2-methyl-propanamide

Systemtic Name: N-[2-[2-(2-azanylethylamino)ethylamino]ethyl]-2-[(4-methoxyphenyl)methylsulfanyl]-2-methyl-propanamide Openeye Name: N-[2-[2-(2-aminoethylamino)ethylamino]ethyl]-2-[(4-methoxyphenyl)methylsulfanyl]-2-methyl-propanamide CAS Name: N-[2-[2-(2-aminoethylamino)ethylamino]ethyl]-2-[(4-methoxyphenyl)methylthio]-2-methylpropanamide IUPAC Name: N-[2-[2-(2-aminoethylamino)ethylamino]ethyl]-2-[(4-methoxyphenyl)methylsulfanyl]-2-methylpropanamide Traditional Name: N-[2-[2-(2-aminoethylamino)ethylamino]ethyl]-2-methyl-2-(p-anisylthio)propionamide Formula: C18H32N4O2S MolecularWeight: 368.53728

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NCCNCCNCCN)SCC1=CC=C(C=C1)OC

Isomeric SMILES

CC(C)(C(=O)NCCNCCNCCN)SCC1=CC=C(C=C1)OC

InChI

InChI=1S/C18H32N4O2S/c1-18(2,25-14-15-4-6-16(24-3)7-5-15)17(23)22-13-12-21-11-10-20-9-8-19/h4-7,20-21H,8-14,19H2,1-3H3,(H,22,23)