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N-(2-methylbutyl)-N-[2-[(5-methylthiophen-2-yl)methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]naphthalene-2-carboxamide

N-(2-methylbutyl)-N-[2-[(5-methylthiophen-2-yl)methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]naphthalene-2-carboxamide

Systemtic Name:N-(2-methylbutyl)-N-[2-[(5-methylthiophen-2-yl)methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]naphthalene-2-carboxamide
Openeye Name:N-[2-[benzyl-[(5-methyl-2-thienyl)methyl]amino]-2-oxo-ethyl]-N-(2-methylbutyl)naphthalene-2-carboxamide
CAS Name:N-(2-methylbutyl)-N-[2-[(5-methyl-2-thiophenyl)methyl-(phenylmethyl)amino]-2-oxoethyl]-2-naphthalenecarboxamide
IUPAC Name:N-[2-[benzyl-[(5-methylthiophen-2-yl)methyl]amino]-2-oxoethyl]-N-(2-methylbutyl)naphthalene-2-carboxamide
Traditional Name:N-[2-[benzyl-[(5-methyl-2-thienyl)methyl]amino]-2-keto-ethyl]-N-(2-methylbutyl)-2-naphthamide
Formula: C31H34N2O2S
MolecularWeight: 498.67886
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CN(CC(=O)N(CC1=CC=CC=C1)CC2=CC=C(S2)C)C(=O)C3=CC4=CC=CC=C4C=C3


Isomeric SMILES

CCC(C)CN(CC(=O)N(CC1=CC=CC=C1)CC2=CC=C(S2)C)C(=O)C3=CC4=CC=CC=C4C=C3


InChI

InChI=1S/C31H34N2O2S/c1-4-23(2)19-33(31(35)28-16-15-26-12-8-9-13-27(26)18-28)22-30(34)32(20-25-10-6-5-7-11-25)21-29-17-14-24(3)36-29/h5-18,23H,4,19-22H2,1-3H3


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