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N-(2-methoxyethyl)-N-[2-[(5-methylthiophen-2-yl)methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]-2-phenyl-butanamide

N-(2-methoxyethyl)-N-[2-[(5-methylthiophen-2-yl)methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]-2-phenyl-butanamide

Systemtic Name:N-(2-methoxyethyl)-N-[2-[(5-methylthiophen-2-yl)methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]-2-phenyl-butanamide
Openeye Name:N-[2-[benzyl-[(5-methyl-2-thienyl)methyl]amino]-2-oxo-ethyl]-N-(2-methoxyethyl)-2-phenyl-butanamide
CAS Name:N-(2-methoxyethyl)-N-[2-[(5-methyl-2-thiophenyl)methyl-(phenylmethyl)amino]-2-oxoethyl]-2-phenylbutanamide
IUPAC Name:N-[2-[benzyl-[(5-methylthiophen-2-yl)methyl]amino]-2-oxoethyl]-N-(2-methoxyethyl)-2-phenylbutanamide
Traditional Name:N-[2-[benzyl-[(5-methyl-2-thienyl)methyl]amino]-2-keto-ethyl]-N-(2-methoxyethyl)-2-phenyl-butyramide
Formula: C28H34N2O3S
MolecularWeight: 478.64616
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)N(CCOC)CC(=O)N(CC2=CC=CC=C2)CC3=CC=C(S3)C


Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)N(CCOC)CC(=O)N(CC2=CC=CC=C2)CC3=CC=C(S3)C


InChI

InChI=1S/C28H34N2O3S/c1-4-26(24-13-9-6-10-14-24)28(32)29(17-18-33-3)21-27(31)30(19-23-11-7-5-8-12-23)20-25-16-15-22(2)34-25/h5-16,26H,4,17-21H2,1-3H3


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