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2-[(2-fluorophenyl)carbamoyl-(3-methoxypropyl)amino]-N-[(3-methylthiophen-2-yl)methyl]-N-(phenylmethyl)ethanamide

2-[(2-fluorophenyl)carbamoyl-(3-methoxypropyl)amino]-N-[(3-methylthiophen-2-yl)methyl]-N-(phenylmethyl)ethanamide

Systemtic Name:2-[(2-fluorophenyl)carbamoyl-(3-methoxypropyl)amino]-N-[(3-methylthiophen-2-yl)methyl]-N-(phenylmethyl)ethanamide
Openeye Name:N-benzyl-2-[(2-fluorophenyl)carbamoyl-(3-methoxypropyl)amino]-N-[(3-methyl-2-thienyl)methyl]acetamide
CAS Name:2-[[(2-fluoroanilino)-oxomethyl]-(3-methoxypropyl)amino]-N-[(3-methyl-2-thiophenyl)methyl]-N-(phenylmethyl)acetamide
IUPAC Name:N-benzyl-2-[(2-fluorophenyl)carbamoyl-(3-methoxypropyl)amino]-N-[(3-methylthiophen-2-yl)methyl]acetamide
Traditional Name:N-benzyl-2-[(2-fluorophenyl)carbamoyl-(3-methoxypropyl)amino]-N-[(3-methyl-2-thienyl)methyl]acetamide
Formula: C26H30FN3O3S
MolecularWeight: 483.598103
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CN(CC2=CC=CC=C2)C(=O)CN(CCCOC)C(=O)NC3=CC=CC=C3F


Isomeric SMILES

CC1=C(SC=C1)CN(CC2=CC=CC=C2)C(=O)CN(CCCOC)C(=O)NC3=CC=CC=C3F


InChI

InChI=1S/C26H30FN3O3S/c1-20-13-16-34-24(20)18-30(17-21-9-4-3-5-10-21)25(31)19-29(14-8-15-33-2)26(32)28-23-12-7-6-11-22(23)27/h3-7,9-13,16H,8,14-15,17-19H2,1-2H3,(H,28,32)


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