2-[(6-methoxynaphthalen-2-yl)methyl-methyl-amino]-N-(2-thiophen-2-ylethylcarbamoyl)ethanamide

Systemtic Name: 2-[(6-methoxynaphthalen-2-yl)methyl-methyl-amino]-N-(2-thiophen-2-ylethylcarbamoyl)ethanamide Openeye Name: 2-[(6-methoxy-2-naphthyl)methyl-methyl-amino]-N-[2-(2-thienyl)ethylcarbamoyl]acetamide CAS Name: 2-[(6-methoxy-2-naphthalenyl)methyl-methylamino]-N-[oxo-(2-thiophen-2-ylethylamino)methyl]acetamide IUPAC Name: 2-[(6-methoxynaphthalen-2-yl)methyl-methylamino]-N-(2-thiophen-2-ylethylcarbamoyl)acetamide Traditional Name: 2-[(6-methoxy-2-naphthyl)methyl-methyl-amino]-N-[2-(2-thienyl)ethylcarbamoyl]acetamide Formula: C22H25N3O3S MolecularWeight: 411.5172

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)C=C(C=C2)OC)CC(=O)NC(=O)NCCC3=CC=CS3

Isomeric SMILES

CN(CC1=CC2=C(C=C1)C=C(C=C2)OC)CC(=O)NC(=O)NCCC3=CC=CS3

InChI

InChI=1S/C22H25N3O3S/c1-25(14-16-5-6-18-13-19(28-2)8-7-17(18)12-16)15-21(26)24-22(27)23-10-9-20-4-3-11-29-20/h3-8,11-13H,9-10,14-15H2,1-2H3,(H2,23,24,26,27)