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

Systemtic Name: (E)-3-(2-butoxyphenyl)-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)prop-2-enamide Openeye Name: (E)-3-(2-butoxyphenyl)-N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]prop-2-enamide CAS Name: (E)-3-(2-butoxyphenyl)-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-2-propenamide IUPAC Name: (E)-3-(2-butoxyphenyl)-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)prop-2-enamide Traditional Name: (E)-3-(2-butoxyphenyl)-N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]acrylamide Formula: C20H27N3O2S MolecularWeight: 373.51228

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=CC=C1C=CC(=O)NC2=NN=C(S2)C(CC)CC

Isomeric SMILES

CCCCOC1=CC=CC=C1/C=C/C(=O)NC2=NN=C(S2)C(CC)CC

InChI

InChI=1S/C20H27N3O2S/c1-4-7-14-25-17-11-9-8-10-16(17)12-13-18(24)21-20-23-22-19(26-20)15(5-2)6-3/h8-13,15H,4-7,14H2,1-3H3,(H,21,23,24)/b13-12+