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N-butan-2-yl-N-[2-[(5-methylthiophen-2-yl)methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]-3-phenyl-propanamide

N-butan-2-yl-N-[2-[(5-methylthiophen-2-yl)methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]-3-phenyl-propanamide

Systemtic Name:N-butan-2-yl-N-[2-[(5-methylthiophen-2-yl)methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]-3-phenyl-propanamide
Openeye Name:N-[2-[benzyl-[(5-methyl-2-thienyl)methyl]amino]-2-oxo-ethyl]-3-phenyl-N-sec-butyl-propanamide
CAS Name:N-butan-2-yl-N-[2-[(5-methyl-2-thiophenyl)methyl-(phenylmethyl)amino]-2-oxoethyl]-3-phenylpropanamide
IUPAC Name:N-[2-[benzyl-[(5-methylthiophen-2-yl)methyl]amino]-2-oxoethyl]-N-butan-2-yl-3-phenylpropanamide
Traditional Name:N-[2-[benzyl-[(5-methyl-2-thienyl)methyl]amino]-2-keto-ethyl]-3-phenyl-N-sec-butyl-propionamide
Formula: C28H34N2O2S
MolecularWeight: 462.64676
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N(CC(=O)N(CC1=CC=CC=C1)CC2=CC=C(S2)C)C(=O)CCC3=CC=CC=C3


Isomeric SMILES

CCC(C)N(CC(=O)N(CC1=CC=CC=C1)CC2=CC=C(S2)C)C(=O)CCC3=CC=CC=C3


InChI

InChI=1S/C28H34N2O2S/c1-4-22(2)30(27(31)18-16-24-11-7-5-8-12-24)21-28(32)29(19-25-13-9-6-10-14-25)20-26-17-15-23(3)33-26/h5-15,17,22H,4,16,18-21H2,1-3H3


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