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N-[2-[(4-fluorophenyl)methyl-[(3-methylthiophen-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-2-phenyl-N-prop-2-enyl-butanamide

N-[2-[(4-fluorophenyl)methyl-[(3-methylthiophen-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-2-phenyl-N-prop-2-enyl-butanamide

Systemtic Name:N-[2-[(4-fluorophenyl)methyl-[(3-methylthiophen-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-2-phenyl-N-prop-2-enyl-butanamide
Openeye Name:N-allyl-N-[2-[(4-fluorophenyl)methyl-[(3-methyl-2-thienyl)methyl]amino]-2-oxo-ethyl]-2-phenyl-butanamide
CAS Name:N-[2-[(4-fluorophenyl)methyl-[(3-methyl-2-thiophenyl)methyl]amino]-2-oxoethyl]-2-phenyl-N-prop-2-enylbutanamide
IUPAC Name:N-[2-[(4-fluorophenyl)methyl-[(3-methylthiophen-2-yl)methyl]amino]-2-oxoethyl]-2-phenyl-N-prop-2-enylbutanamide
Traditional Name:N-allyl-N-[2-[(4-fluorobenzyl)-[(3-methyl-2-thienyl)methyl]amino]-2-keto-ethyl]-2-phenyl-butyramide
Formula: C28H31FN2O2S
MolecularWeight: 478.621343
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)N(CC=C)CC(=O)N(CC2=CC=C(C=C2)F)CC3=C(C=CS3)C


Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)N(CC=C)CC(=O)N(CC2=CC=C(C=C2)F)CC3=C(C=CS3)C


InChI

InChI=1S/C28H31FN2O2S/c1-4-16-30(28(33)25(5-2)23-9-7-6-8-10-23)20-27(32)31(19-26-21(3)15-17-34-26)18-22-11-13-24(29)14-12-22/h4,6-15,17,25H,1,5,16,18-20H2,2-3H3


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