2-[dimethylcarbamoyl(2-methoxyethyl)amino]-N-[(5-methylthiophen-2-yl)methyl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[dimethylcarbamoyl(2-methoxyethyl)amino]-N-[(5-methylthiophen-2-yl)methyl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[dimethylcarbamoyl(2-methoxyethyl)amino]-N-[(5-methyl-2-thienyl)methyl]acetamide CAS Name: 2-[[dimethylamino(oxo)methyl]-(2-methoxyethyl)amino]-N-[(5-methyl-2-thiophenyl)methyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[dimethylcarbamoyl(2-methoxyethyl)amino]-N-[(5-methylthiophen-2-yl)methyl]acetamide Traditional Name: N-benzyl-2-[dimethylcarbamoyl(2-methoxyethyl)amino]-N-[(5-methyl-2-thienyl)methyl]acetamide Formula: C21H29N3O3S MolecularWeight: 403.53826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)CN(CC2=CC=CC=C2)C(=O)CN(CCOC)C(=O)N(C)C

Isomeric SMILES

CC1=CC=C(S1)CN(CC2=CC=CC=C2)C(=O)CN(CCOC)C(=O)N(C)C

InChI

InChI=1S/C21H29N3O3S/c1-17-10-11-19(28-17)15-24(14-18-8-6-5-7-9-18)20(25)16-23(12-13-27-4)21(26)22(2)3/h5-11H,12-16H2,1-4H3