N-(2-methoxyethyl)-2-methyl-N-[2-oxidanylidene-2-[(phenylmethyl)-(thiophen-2-ylmethyl)amino]ethyl]propanamide

Systemtic Name: N-(2-methoxyethyl)-2-methyl-N-[2-oxidanylidene-2-[(phenylmethyl)-(thiophen-2-ylmethyl)amino]ethyl]propanamide Openeye Name: N-[2-[benzyl(2-thienylmethyl)amino]-2-oxo-ethyl]-N-(2-methoxyethyl)-2-methyl-propanamide CAS Name: N-(2-methoxyethyl)-2-methyl-N-[2-oxo-2-[(phenylmethyl)-(thiophen-2-ylmethyl)amino]ethyl]propanamide IUPAC Name: N-[2-[benzyl(thiophen-2-ylmethyl)amino]-2-oxoethyl]-N-(2-methoxyethyl)-2-methylpropanamide Traditional Name: N-[2-[benzyl(2-thenyl)amino]-2-keto-ethyl]-N-(2-methoxyethyl)-2-methyl-propionamide Formula: C21H28N2O3S MolecularWeight: 388.52362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N2O3S/c1-17(2)21(25)22(11-12-26-3)16-20(24)23(15-19-10-7-13-27-19)14-18-8-5-4-6-9-18/h4-10,13,17H,11-12,14-16H2,1-3H3