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

Systemtic Name: (E)-3-(1-benzofuran-2-yl)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)prop-2-enamide Openeye Name: (E)-3-(benzofuran-2-yl)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)prop-2-enamide CAS Name: (E)-3-(2-benzofuranyl)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-propenamide IUPAC Name: (E)-3-(1-benzofuran-2-yl)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)prop-2-enamide Traditional Name: (E)-3-(benzofuran-2-yl)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)acrylamide Formula: C16H13N3O2S MolecularWeight: 311.35832

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NN=C(S2)NC(=O)C=CC3=CC4=CC=CC=C4O3

Isomeric SMILES

C1CC1C2=NN=C(S2)NC(=O)/C=C/C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C16H13N3O2S/c20-14(17-16-19-18-15(22-16)10-5-6-10)8-7-12-9-11-3-1-2-4-13(11)21-12/h1-4,7-10H,5-6H2,(H,17,19,20)/b8-7+