(E)-N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-(2,5-dimethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-(2,5-dimethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-(2,5-dimethoxyphenyl)prop-2-enamide CAS Name: (E)-N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-(2,5-dimethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-(2,5-dimethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-(2,5-dimethoxyphenyl)acrylamide Formula: C17H21N3O3S MolecularWeight: 347.43194

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN=C(S1)NC(=O)C=CC2=C(C=CC(=C2)OC)OC

Isomeric SMILES

CCCCC1=NN=C(S1)NC(=O)/C=C/C2=C(C=CC(=C2)OC)OC

InChI

InChI=1S/C17H21N3O3S/c1-4-5-6-16-19-20-17(24-16)18-15(21)10-7-12-11-13(22-2)8-9-14(12)23-3/h7-11H,4-6H2,1-3H3,(H,18,20,21)/b10-7+