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

Systemtic Name: (E)-3-(2,3-dihydro-1-benzofuran-5-yl)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)prop-2-enamide Openeye Name: (E)-3-(2,3-dihydrobenzofuran-5-yl)-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)prop-2-enamide CAS Name: (E)-3-(2,3-dihydrobenzofuran-5-yl)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-2-propenamide IUPAC Name: (E)-3-(2,3-dihydro-1-benzofuran-5-yl)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)prop-2-enamide Traditional Name: (E)-3-coumaran-5-yl-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)acrylamide Formula: C16H17N3O2S MolecularWeight: 315.39008

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(S1)NC(=O)C=CC2=CC3=C(C=C2)OCC3

Isomeric SMILES

CC(C)C1=NN=C(S1)NC(=O)/C=C/C2=CC3=C(C=C2)OCC3

InChI

InChI=1S/C16H17N3O2S/c1-10(2)15-18-19-16(22-15)17-14(20)6-4-11-3-5-13-12(9-11)7-8-21-13/h3-6,9-10H,7-8H2,1-2H3,(H,17,19,20)/b6-4+