(E)-3-(5-methylfuran-2-yl)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)prop-2-enamide

Systemtic Name: (E)-3-(5-methylfuran-2-yl)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)prop-2-enamide Openeye Name: (E)-3-(5-methyl-2-furyl)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)prop-2-enamide CAS Name: (E)-3-(5-methyl-2-furanyl)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)-2-propenamide IUPAC Name: (E)-3-(5-methylfuran-2-yl)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)prop-2-enamide Traditional Name: (E)-3-(5-methyl-2-furyl)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)acrylamide Formula: C16H13N3O2S MolecularWeight: 311.35832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=CC(=O)NC2=NN=C(S2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(O1)/C=C/C(=O)NC2=NN=C(S2)C3=CC=CC=C3

InChI

InChI=1S/C16H13N3O2S/c1-11-7-8-13(21-11)9-10-14(20)17-16-19-18-15(22-16)12-5-3-2-4-6-12/h2-10H,1H3,(H,17,19,20)/b10-9+