N-[[3-[[(4-methylphenyl)methylcarbamoylamino]methyl]phenyl]methyl]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[[3-[[(4-methylphenyl)methylcarbamoylamino]methyl]phenyl]methyl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[[3-[(p-tolylmethylcarbamoylamino)methyl]phenyl]methyl]-2-(2-thienyl)acetamide CAS Name: N-[[3-[[[[(4-methylphenyl)methylamino]-oxomethyl]amino]methyl]phenyl]methyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[[3-[[(4-methylphenyl)methylcarbamoylamino]methyl]phenyl]methyl]-2-thiophen-2-ylacetamide Traditional Name: N-[3-[[(4-methylbenzyl)carbamoylamino]methyl]benzyl]-2-(2-thienyl)acetamide Formula: C23H25N3O2S MolecularWeight: 407.5285

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)NCC2=CC=CC(=C2)CNC(=O)CC3=CC=CS3

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)NCC2=CC=CC(=C2)CNC(=O)CC3=CC=CS3

InChI

InChI=1S/C23H25N3O2S/c1-17-7-9-18(10-8-17)14-25-23(28)26-16-20-5-2-4-19(12-20)15-24-22(27)13-21-6-3-11-29-21/h2-12H,13-16H2,1H3,(H,24,27)(H2,25,26,28)