N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(2-methoxyphenyl)prop-2-enamide

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(2-methoxyphenyl)prop-2-enamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(2-methoxyphenyl)prop-2-enamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(2-methoxyphenyl)-2-propenamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(2-methoxyphenyl)prop-2-enamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(2-methoxyphenyl)acrylamide Formula: C14H15N3O2S MolecularWeight: 289.3528

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C=CC2=CC=CC=C2OC

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C=CC2=CC=CC=C2OC

InChI

InChI=1S/C14H15N3O2S/c1-3-13-16-17-14(20-13)15-12(18)9-8-10-6-4-5-7-11(10)19-2/h4-9H,3H2,1-2H3,(H,15,17,18)