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

Systemtic Name: (E)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-3-(2-propoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-3-(2-propoxyphenyl)prop-2-enamide CAS Name: (E)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-3-(2-propoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-3-(2-propoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-3-(2-propoxyphenyl)acrylamide Formula: C17H21N3O2S MolecularWeight: 331.43254

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C=CC(=O)NC2=NN=C(S2)C(C)C

Isomeric SMILES

CCCOC1=CC=CC=C1/C=C/C(=O)NC2=NN=C(S2)C(C)C

InChI

InChI=1S/C17H21N3O2S/c1-4-11-22-14-8-6-5-7-13(14)9-10-15(21)18-17-20-19-16(23-17)12(2)3/h5-10,12H,4,11H2,1-3H3,(H,18,20,21)/b10-9+