N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-(4-fluorophenyl)prop-2-enamide

Systemtic Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-(4-fluorophenyl)prop-2-enamide Openeye Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-(4-fluorophenyl)prop-2-enamide CAS Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-(4-fluorophenyl)-2-propenamide IUPAC Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-(4-fluorophenyl)prop-2-enamide Traditional Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-(4-fluorophenyl)acrylamide Formula: C14H12FN3OS MolecularWeight: 289.327983

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NN=C(S2)NC(=O)C=CC3=CC=C(C=C3)F

Isomeric SMILES

C1CC1C2=NN=C(S2)NC(=O)C=CC3=CC=C(C=C3)F

InChI

InChI=1S/C14H12FN3OS/c15-11-6-1-9(2-7-11)3-8-12(19)16-14-18-17-13(20-14)10-4-5-10/h1-3,6-8,10H,4-5H2,(H,16,18,19)