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

Systemtic Name: N-(2-methoxyethyl)-N-[2-[(3-methylthiophen-2-yl)methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]-3-phenyl-propanamide Openeye Name: N-[2-[benzyl-[(3-methyl-2-thienyl)methyl]amino]-2-oxo-ethyl]-N-(2-methoxyethyl)-3-phenyl-propanamide CAS Name: N-(2-methoxyethyl)-N-[2-[(3-methyl-2-thiophenyl)methyl-(phenylmethyl)amino]-2-oxoethyl]-3-phenylpropanamide IUPAC Name: N-[2-[benzyl-[(3-methylthiophen-2-yl)methyl]amino]-2-oxoethyl]-N-(2-methoxyethyl)-3-phenylpropanamide Traditional Name: N-[2-[benzyl-[(3-methyl-2-thienyl)methyl]amino]-2-keto-ethyl]-N-(2-methoxyethyl)-3-phenyl-propionamide Formula: C27H32N2O3S MolecularWeight: 464.61958

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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)CCC3=CC=CC=C3

Isomeric SMILES

CC1=C(SC=C1)CN(CC2=CC=CC=C2)C(=O)CN(CCOC)C(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C27H32N2O3S/c1-22-15-18-33-25(22)20-29(19-24-11-7-4-8-12-24)27(31)21-28(16-17-32-2)26(30)14-13-23-9-5-3-6-10-23/h3-12,15,18H,13-14,16-17,19-21H2,1-2H3