(E)-3-(2-methoxy-5-methyl-phenyl)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)prop-2-enamide

Systemtic Name: (E)-3-(2-methoxy-5-methyl-phenyl)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)prop-2-enamide Openeye Name: (E)-3-(2-methoxy-5-methyl-phenyl)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)prop-2-enamide CAS Name: (E)-3-(2-methoxy-5-methylphenyl)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-2-propenamide IUPAC Name: (E)-3-(2-methoxy-5-methylphenyl)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)prop-2-enamide Traditional Name: (E)-N-(5-amyl-1,3,4-thiadiazol-2-yl)-3-(2-methoxy-5-methyl-phenyl)acrylamide Formula: C18H23N3O2S MolecularWeight: 345.45912

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)NC(=O)C=CC2=C(C=CC(=C2)C)OC

Isomeric SMILES

CCCCCC1=NN=C(S1)NC(=O)/C=C/C2=C(C=CC(=C2)C)OC

InChI

InChI=1S/C18H23N3O2S/c1-4-5-6-7-17-20-21-18(24-17)19-16(22)11-9-14-12-13(2)8-10-15(14)23-3/h8-12H,4-7H2,1-3H3,(H,19,21,22)/b11-9+