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

Systemtic Name: 3-(5-bromanylfuran-2-yl)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)prop-2-enamide Openeye Name: 3-(5-bromo-2-furyl)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)prop-2-enamide CAS Name: 3-(5-bromo-2-furanyl)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-propenamide IUPAC Name: 3-(5-bromofuran-2-yl)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)prop-2-enamide Traditional Name: 3-(5-bromo-2-furyl)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)acrylamide Formula: C12H10BrN3O2S MolecularWeight: 340.1957

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NN=C(S2)NC(=O)C=CC3=CC=C(O3)Br

Isomeric SMILES

C1CC1C2=NN=C(S2)NC(=O)C=CC3=CC=C(O3)Br

InChI

InChI=1S/C12H10BrN3O2S/c13-9-5-3-8(18-9)4-6-10(17)14-12-16-15-11(19-12)7-1-2-7/h3-7H,1-2H2,(H,14,16,17)