N-[2-methyl-1-[methyl(1-naphthalen-1-ylethyl)amino]-3-(4-phenylmethoxyphenyl)-1-sulfanylidene-propan-2-yl]benzamide

Systemtic Name: N-[2-methyl-1-[methyl(1-naphthalen-1-ylethyl)amino]-3-(4-phenylmethoxyphenyl)-1-sulfanylidene-propan-2-yl]benzamide Openeye Name: N-[1-[(4-benzyloxyphenyl)methyl]-1-methyl-2-[methyl-[1-(1-naphthyl)ethyl]amino]-2-thioxo-ethyl]benzamide CAS Name: N-[2-methyl-1-[methyl-[1-(1-naphthalenyl)ethyl]amino]-3-(4-phenylmethoxyphenyl)-1-sulfanylidenepropan-2-yl]benzamide IUPAC Name: N-[2-methyl-1-[methyl(1-naphthalen-1-ylethyl)amino]-3-(4-phenylmethoxyphenyl)-1-sulfanylidenepropan-2-yl]benzamide Traditional Name: N-[1-(4-benzoxybenzyl)-1-methyl-2-[methyl-[1-(1-naphthyl)ethyl]amino]-2-thioxo-ethyl]benzamide Formula: C37H36N2O2S MolecularWeight: 572.75894

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)N(C)C(=S)C(C)(CC3=CC=C(C=C3)OCC4=CC=CC=C4)NC(=O)C5=CC=CC=C5

Isomeric SMILES

CC(C1=CC=CC2=CC=CC=C21)N(C)C(=S)C(C)(CC3=CC=C(C=C3)OCC4=CC=CC=C4)NC(=O)C5=CC=CC=C5

InChI

InChI=1S/C37H36N2O2S/c1-27(33-20-12-18-30-15-10-11-19-34(30)33)39(3)36(42)37(2,38-35(40)31-16-8-5-9-17-31)25-28-21-23-32(24-22-28)41-26-29-13-6-4-7-14-29/h4-24,27H,25-26H2,1-3H3,(H,38,40)