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3-(aminocarbonylamino)-3-(2-fluorophenyl)-N-(1,3,4-thiadiazol-2-yl)propanamide

3-(aminocarbonylamino)-3-(2-fluorophenyl)-N-(1,3,4-thiadiazol-2-yl)propanamide

Systemtic Name:3-(aminocarbonylamino)-3-(2-fluorophenyl)-N-(1,3,4-thiadiazol-2-yl)propanamide
Openeye Name:3-(2-fluorophenyl)-N-(1,3,4-thiadiazol-2-yl)-3-ureido-propanamide
CAS Name:3-(carbamoylamino)-3-(2-fluorophenyl)-N-(1,3,4-thiadiazol-2-yl)propanamide
IUPAC Name:3-(carbamoylamino)-3-(2-fluorophenyl)-N-(1,3,4-thiadiazol-2-yl)propanamide
Traditional Name:3-(2-fluorophenyl)-N-(1,3,4-thiadiazol-2-yl)-3-ureido-propionamide
Formula: C12H12FN5O2S
MolecularWeight: 309.319383
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(CC(=O)NC2=NN=CS2)NC(=O)N)F


Isomeric SMILES

C1=CC=C(C(=C1)C(CC(=O)NC2=NN=CS2)NC(=O)N)F


InChI

InChI=1S/C12H12FN5O2S/c13-8-4-2-1-3-7(8)9(16-11(14)20)5-10(19)17-12-18-15-6-21-12/h1-4,6,9H,5H2,(H3,14,16,20)(H,17,18,19)


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