3,4-dimethoxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)-5-[(E)-prop-1-enyl]benzamide

Systemtic Name: 3,4-dimethoxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)-5-[(E)-prop-1-enyl]benzamide Openeye Name: 3,4-dimethoxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)-5-[(E)-prop-1-enyl]benzamide CAS Name: 3,4-dimethoxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)-5-[(E)-prop-1-enyl]benzamide IUPAC Name: 3,4-dimethoxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)-5-[(E)-prop-1-enyl]benzamide Traditional Name: 3,4-dimethoxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)-5-[(E)-prop-1-enyl]benzamide Formula: C15H17N3O3S MolecularWeight: 319.37878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N3O3S/c1-5-6-10-7-11(8-12(20-3)13(10)21-4)14(19)16-15-18-17-9(2)22-15/h5-8H,1-4H3,(H,16,18,19)/b6-5+