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

Systemtic Name: (E)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-(2,3-dihydro-1-benzofuran-5-yl)prop-2-enamide Openeye Name: (E)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-(2,3-dihydrobenzofuran-5-yl)prop-2-enamide CAS Name: (E)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-(2,3-dihydrobenzofuran-5-yl)-2-propenamide IUPAC Name: (E)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-(2,3-dihydro-1-benzofuran-5-yl)prop-2-enamide Traditional Name: (E)-3-coumaran-5-yl-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)acrylamide Formula: C16H15N3O2S MolecularWeight: 313.3742

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NN=C(S2)NC(=O)C=CC3=CC4=C(C=C3)OCC4

Isomeric SMILES

C1CC1C2=NN=C(S2)NC(=O)/C=C/C3=CC4=C(C=C3)OCC4

InChI

InChI=1S/C16H15N3O2S/c20-14(17-16-19-18-15(22-16)11-3-4-11)6-2-10-1-5-13-12(9-10)7-8-21-13/h1-2,5-6,9,11H,3-4,7-8H2,(H,17,19,20)/b6-2+