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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C2=CC(=C(C(=C2)OC)OC)CC=C

Isomeric SMILES

CC1=NN=C(S1)NC(=O)C2=CC(=C(C(=C2)OC)OC)CC=C

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/h5,7-8H,1,6H2,2-4H3,(H,16,18,19)