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

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

Systemtic Name:N-(2-methoxyethyl)-N-[2-[(3-methylthiophen-2-yl)methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]naphthalene-2-carboxamide
Openeye Name:N-[2-[benzyl-[(3-methyl-2-thienyl)methyl]amino]-2-oxo-ethyl]-N-(2-methoxyethyl)naphthalene-2-carboxamide
CAS Name:N-(2-methoxyethyl)-N-[2-[(3-methyl-2-thiophenyl)methyl-(phenylmethyl)amino]-2-oxoethyl]-2-naphthalenecarboxamide
IUPAC Name:N-[2-[benzyl-[(3-methylthiophen-2-yl)methyl]amino]-2-oxoethyl]-N-(2-methoxyethyl)naphthalene-2-carboxamide
Traditional Name:N-[2-[benzyl-[(3-methyl-2-thienyl)methyl]amino]-2-keto-ethyl]-N-(2-methoxyethyl)-2-naphthamide
Formula: C29H30N2O3S
MolecularWeight: 486.6251
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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)C3=CC4=CC=CC=C4C=C3


Isomeric SMILES

CC1=C(SC=C1)CN(CC2=CC=CC=C2)C(=O)CN(CCOC)C(=O)C3=CC4=CC=CC=C4C=C3


InChI

InChI=1S/C29H30N2O3S/c1-22-14-17-35-27(22)20-31(19-23-8-4-3-5-9-23)28(32)21-30(15-16-34-2)29(33)26-13-12-24-10-6-7-11-25(24)18-26/h3-14,17-18H,15-16,19-21H2,1-2H3


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