3-(1-azanylethyl)-N-[3-(1-benzothiophen-3-yl)-1-[[3-(2-fluorophenyl)-1-(methylamino)-1-oxidanylidene-propan-2-yl]-methyl-amino]-1-oxidanylidene-propan-2-yl]-N-methyl-benzamide

Systemtic Name: 3-(1-azanylethyl)-N-[3-(1-benzothiophen-3-yl)-1-[[3-(2-fluorophenyl)-1-(methylamino)-1-oxidanylidene-propan-2-yl]-methyl-amino]-1-oxidanylidene-propan-2-yl]-N-methyl-benzamide Openeye Name: 3-(1-aminoethyl)-N-[1-(benzothiophen-3-ylmethyl)-2-[[1-[(2-fluorophenyl)methyl]-2-(methylamino)-2-oxo-ethyl]-methyl-amino]-2-oxo-ethyl]-N-methyl-benzamide CAS Name: 3-(1-aminoethyl)-N-[3-(1-benzothiophen-3-yl)-1-[[3-(2-fluorophenyl)-1-(methylamino)-1-oxopropan-2-yl]-methylamino]-1-oxopropan-2-yl]-N-methylbenzamide IUPAC Name: 3-(1-aminoethyl)-N-[3-(1-benzothiophen-3-yl)-1-[[3-(2-fluorophenyl)-1-(methylamino)-1-oxopropan-2-yl]-methylamino]-1-oxopropan-2-yl]-N-methylbenzamide Traditional Name: 3-(1-aminoethyl)-N-[1-(benzothiophen-3-ylmethyl)-2-[[1-(2-fluorobenzyl)-2-keto-2-(methylamino)ethyl]-methyl-amino]-2-keto-ethyl]-N-methyl-benzamide Formula: C32H35FN4O3S MolecularWeight: 574.708703

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC(=C1)C(=O)N(C)C(CC2=CSC3=CC=CC=C32)C(=O)N(C)C(CC4=CC=CC=C4F)C(=O)NC)N

Isomeric SMILES

CC(C1=CC=CC(=C1)C(=O)N(C)C(CC2=CSC3=CC=CC=C32)C(=O)N(C)C(CC4=CC=CC=C4F)C(=O)NC)N

InChI

InChI=1S/C32H35FN4O3S/c1-20(34)21-11-9-12-23(16-21)31(39)37(4)28(18-24-19-41-29-15-8-6-13-25(24)29)32(40)36(3)27(30(38)35-2)17-22-10-5-7-14-26(22)33/h5-16,19-20,27-28H,17-18,34H2,1-4H3,(H,35,38)