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

Systemtic Name: (E)-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-3-(2-propoxyphenyl)prop-2-enamide Openeye Name: (E)-N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-3-(2-propoxyphenyl)prop-2-enamide CAS Name: (E)-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-3-(2-propoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-3-(2-propoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-3-(2-propoxyphenyl)acrylamide Formula: C19H25N3O2S MolecularWeight: 359.4857

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25N3O2S/c1-4-13-24-16-10-8-7-9-15(16)11-12-17(23)20-19-22-21-18(25-19)14(5-2)6-3/h7-12,14H,4-6,13H2,1-3H3,(H,20,22,23)/b12-11+