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2-[[5-[(2-fluorophenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]ethanamide

2-[[5-[(2-fluorophenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name:2-[[5-[(2-fluorophenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]ethanamide
Openeye Name:2-[[5-(2-fluoroanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-[4-(4-fluorophenyl)thiazol-2-yl]acetamide
CAS Name:2-[[5-(2-fluoroanilino)-1,3,4-thiadiazol-2-yl]thio]-N-[4-(4-fluorophenyl)-2-thiazolyl]acetamide
IUPAC Name:2-[[5-(2-fluoroanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]acetamide
Traditional Name:2-[[5-(2-fluoroanilino)-1,3,4-thiadiazol-2-yl]thio]-N-[4-(4-fluorophenyl)thiazol-2-yl]acetamide
Formula: C19H13F2N5OS3
MolecularWeight: 461.531226
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC2=NN=C(S2)SCC(=O)NC3=NC(=CS3)C4=CC=C(C=C4)F)F


Isomeric SMILES

C1=CC=C(C(=C1)NC2=NN=C(S2)SCC(=O)NC3=NC(=CS3)C4=CC=C(C=C4)F)F


InChI

InChI=1S/C19H13F2N5OS3/c20-12-7-5-11(6-8-12)15-9-28-17(23-15)24-16(27)10-29-19-26-25-18(30-19)22-14-4-2-1-3-13(14)21/h1-9H,10H2,(H,22,25)(H,23,24,27)


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