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

Systemtic Name: (E)-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-(4-methylphenyl)prop-2-enamide Openeye Name: (E)-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-(p-tolyl)prop-2-enamide CAS Name: (E)-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-(4-methylphenyl)-2-propenamide IUPAC Name: (E)-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-(4-methylphenyl)prop-2-enamide Traditional Name: (E)-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-(p-tolyl)acrylamide Formula: C18H21N3OS MolecularWeight: 327.44384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)NC2=NN=C(S2)C3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)NC2=NN=C(S2)C3CCCCC3

InChI

InChI=1S/C18H21N3OS/c1-13-7-9-14(10-8-13)11-12-16(22)19-18-21-20-17(23-18)15-5-3-2-4-6-15/h7-12,15H,2-6H2,1H3,(H,19,21,22)/b12-11+