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2-[[(S)-(4-fluorophenyl)-thiophen-2-yl-methyl]amino]-N-(4-iodophenyl)ethanamide

2-[[(S)-(4-fluorophenyl)-thiophen-2-yl-methyl]amino]-N-(4-iodophenyl)ethanamide

Systemtic Name:2-[[(S)-(4-fluorophenyl)-thiophen-2-yl-methyl]amino]-N-(4-iodophenyl)ethanamide
Openeye Name:2-[[(S)-(4-fluorophenyl)-(2-thienyl)methyl]amino]-N-(4-iodophenyl)acetamide
CAS Name:2-[[(S)-(4-fluorophenyl)-thiophen-2-ylmethyl]amino]-N-(4-iodophenyl)acetamide
IUPAC Name:2-[[(S)-(4-fluorophenyl)-thiophen-2-ylmethyl]amino]-N-(4-iodophenyl)acetamide
Traditional Name:2-[[(S)-(4-fluorophenyl)-(2-thienyl)methyl]amino]-N-(4-iodophenyl)acetamide
Formula: C19H16FIN2OS
MolecularWeight: 466.311013
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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(C2=CC=C(C=C2)F)NCC(=O)NC3=CC=C(C=C3)I


Isomeric SMILES

C1=CSC(=C1)[C@H](C2=CC=C(C=C2)F)NCC(=O)NC3=CC=C(C=C3)I


InChI

InChI=1S/C19H16FIN2OS/c20-14-5-3-13(4-6-14)19(17-2-1-11-25-17)22-12-18(24)23-16-9-7-15(21)8-10-16/h1-11,19,22H,12H2,(H,23,24)/t19-/m0/s1


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