N-(2-methoxyethyl)-N-[2-[(3-methylthiophen-2-yl)methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide

Systemtic Name: N-(2-methoxyethyl)-N-[2-[(3-methylthiophen-2-yl)methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide Openeye Name: N-[2-[benzyl-[(3-methyl-2-thienyl)methyl]amino]-2-oxo-ethyl]-N-(2-methoxyethyl)-2-phenyl-acetamide CAS Name: N-(2-methoxyethyl)-N-[2-[(3-methyl-2-thiophenyl)methyl-(phenylmethyl)amino]-2-oxoethyl]-2-phenylacetamide IUPAC Name: N-[2-[benzyl-[(3-methylthiophen-2-yl)methyl]amino]-2-oxoethyl]-N-(2-methoxyethyl)-2-phenylacetamide Traditional Name: N-[2-[benzyl-[(3-methyl-2-thienyl)methyl]amino]-2-keto-ethyl]-N-(2-methoxyethyl)-2-phenyl-acetamide Formula: C26H30N2O3S MolecularWeight: 450.593

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CN(CC2=CC=CC=C2)C(=O)CN(CCOC)C(=O)CC3=CC=CC=C3

Isomeric SMILES

CC1=C(SC=C1)CN(CC2=CC=CC=C2)C(=O)CN(CCOC)C(=O)CC3=CC=CC=C3

InChI

InChI=1S/C26H30N2O3S/c1-21-13-16-32-24(21)19-28(18-23-11-7-4-8-12-23)26(30)20-27(14-15-31-2)25(29)17-22-9-5-3-6-10-22/h3-13,16H,14-15,17-20H2,1-2H3