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

Systemtic Name: N-cyclopentyl-2-[[5-[(2-fluorophenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide Openeye Name: N-cyclopentyl-2-[[5-(2-fluoroanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide CAS Name: N-cyclopentyl-2-[[5-(2-fluoroanilino)-1,3,4-thiadiazol-2-yl]thio]propanamide IUPAC Name: N-cyclopentyl-2-[[5-(2-fluoroanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide Traditional Name: N-cyclopentyl-2-[[5-(2-fluoroanilino)-1,3,4-thiadiazol-2-yl]thio]propionamide Formula: C16H19FN4OS2 MolecularWeight: 366.476663

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC1)SC2=NN=C(S2)NC3=CC=CC=C3F

Isomeric SMILES

CC(C(=O)NC1CCCC1)SC2=NN=C(S2)NC3=CC=CC=C3F

InChI

InChI=1S/C16H19FN4OS2/c1-10(14(22)18-11-6-2-3-7-11)23-16-21-20-15(24-16)19-13-9-5-4-8-12(13)17/h4-5,8-11H,2-3,6-7H2,1H3,(H,18,22)(H,19,20)