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

Systemtic Name: (E)-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-(2-methoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-(2-methoxyphenyl)prop-2-enamide CAS Name: (E)-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-(2-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-(2-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-(2-methoxyphenyl)acrylamide Formula: C18H21N3O2S MolecularWeight: 343.44324

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=CC(=O)NC2=NN=C(S2)C3CCCCC3

Isomeric SMILES

COC1=CC=CC=C1/C=C/C(=O)NC2=NN=C(S2)C3CCCCC3

InChI

InChI=1S/C18H21N3O2S/c1-23-15-10-6-5-7-13(15)11-12-16(22)19-18-21-20-17(24-18)14-8-3-2-4-9-14/h5-7,10-12,14H,2-4,8-9H2,1H3,(H,19,21,22)/b12-11+