2-[dimethylcarbamoyl(3-ethoxypropyl)amino]-N-[(3-methylthiophen-2-yl)methyl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[dimethylcarbamoyl(3-ethoxypropyl)amino]-N-[(3-methylthiophen-2-yl)methyl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[dimethylcarbamoyl(3-ethoxypropyl)amino]-N-[(3-methyl-2-thienyl)methyl]acetamide CAS Name: 2-[[dimethylamino(oxo)methyl]-(3-ethoxypropyl)amino]-N-[(3-methyl-2-thiophenyl)methyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[dimethylcarbamoyl(3-ethoxypropyl)amino]-N-[(3-methylthiophen-2-yl)methyl]acetamide Traditional Name: N-benzyl-2-[dimethylcarbamoyl(3-ethoxypropyl)amino]-N-[(3-methyl-2-thienyl)methyl]acetamide Formula: C23H33N3O3S MolecularWeight: 431.59142

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCN(CC(=O)N(CC1=CC=CC=C1)CC2=C(C=CS2)C)C(=O)N(C)C

Isomeric SMILES

CCOCCCN(CC(=O)N(CC1=CC=CC=C1)CC2=C(C=CS2)C)C(=O)N(C)C

InChI

InChI=1S/C23H33N3O3S/c1-5-29-14-9-13-25(23(28)24(3)4)18-22(27)26(16-20-10-7-6-8-11-20)17-21-19(2)12-15-30-21/h6-8,10-12,15H,5,9,13-14,16-18H2,1-4H3