N-[2-(2-bromophenyl)sulfanyl-5-[(2-bromophenyl)sulfanylmethoxy]-4-methoxy-phenyl]-2-(diethylamino)ethanamide

Systemtic Name: N-[2-(2-bromophenyl)sulfanyl-5-[(2-bromophenyl)sulfanylmethoxy]-4-methoxy-phenyl]-2-(diethylamino)ethanamide Openeye Name: N-[2-(2-bromophenyl)sulfanyl-5-[(2-bromophenyl)sulfanylmethoxy]-4-methoxy-phenyl]-2-(diethylamino)acetamide CAS Name: N-[2-[(2-bromophenyl)thio]-5-[[(2-bromophenyl)thio]methoxy]-4-methoxyphenyl]-2-(diethylamino)acetamide IUPAC Name: N-[2-(2-bromophenyl)sulfanyl-5-[(2-bromophenyl)sulfanylmethoxy]-4-methoxyphenyl]-2-(diethylamino)acetamide Traditional Name: N-[2-[(2-bromophenyl)thio]-5-[[(2-bromophenyl)thio]methoxy]-4-methoxy-phenyl]-2-(diethylamino)acetamide Formula: C26H28Br2N2O3S2 MolecularWeight: 640.45012

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC(=O)NC1=CC(=C(C=C1SC2=CC=CC=C2Br)OC)OCSC3=CC=CC=C3Br

Isomeric SMILES

CCN(CC)CC(=O)NC1=CC(=C(C=C1SC2=CC=CC=C2Br)OC)OCSC3=CC=CC=C3Br

InChI

InChI=1S/C26H28Br2N2O3S2/c1-4-30(5-2)16-26(31)29-20-14-22(33-17-34-23-12-8-6-10-18(23)27)21(32-3)15-25(20)35-24-13-9-7-11-19(24)28/h6-15H,4-5,16-17H2,1-3H3,(H,29,31)