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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O2S/c1-23-15-10-7-13(8-11-15)9-12-16(22)19-18-21-20-17(24-18)14-5-3-2-4-6-14/h7-12,14H,2-6H2,1H3,(H,19,21,22)/b12-9+