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

Systemtic Name: (E)-3-(2-methoxy-5-methyl-phenyl)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)prop-2-enamide Openeye Name: (E)-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-3-(2-methoxy-5-methyl-phenyl)prop-2-enamide CAS Name: (E)-3-(2-methoxy-5-methylphenyl)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-2-propenamide IUPAC Name: (E)-3-(2-methoxy-5-methylphenyl)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)prop-2-enamide Traditional Name: (E)-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-3-(2-methoxy-5-methyl-phenyl)acrylamide Formula: C16H19N3O2S MolecularWeight: 317.40596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O2S/c1-10(2)15-18-19-16(22-15)17-14(20)8-6-12-9-11(3)5-7-13(12)21-4/h5-10H,1-4H3,(H,17,19,20)/b8-6+