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

Systemtic Name: (E)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-(4-ethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-(4-ethoxyphenyl)prop-2-enamide CAS Name: (E)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-(4-ethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-(4-ethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-p-phenetyl-acrylamide Formula: C16H17N3O2S MolecularWeight: 315.39008

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=CC(=O)NC2=NN=C(S2)C3CC3

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C/C(=O)NC2=NN=C(S2)C3CC3

InChI

InChI=1S/C16H17N3O2S/c1-2-21-13-8-3-11(4-9-13)5-10-14(20)17-16-19-18-15(22-16)12-6-7-12/h3-5,8-10,12H,2,6-7H2,1H3,(H,17,19,20)/b10-5+