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

Systemtic Name: (E)-3-(3,4-dimethoxyphenyl)-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]prop-2-enamide Openeye Name: (E)-N-(5-benzyl-1,3,4-thiadiazol-2-yl)-3-(3,4-dimethoxyphenyl)prop-2-enamide CAS Name: (E)-3-(3,4-dimethoxyphenyl)-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]-2-propenamide IUPAC Name: (E)-N-(5-benzyl-1,3,4-thiadiazol-2-yl)-3-(3,4-dimethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(5-benzyl-1,3,4-thiadiazol-2-yl)-3-(3,4-dimethoxyphenyl)acrylamide Formula: C20H19N3O3S MolecularWeight: 381.44816

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)NC2=NN=C(S2)CC3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)NC2=NN=C(S2)CC3=CC=CC=C3)OC

InChI

InChI=1S/C20H19N3O3S/c1-25-16-10-8-15(12-17(16)26-2)9-11-18(24)21-20-23-22-19(27-20)13-14-6-4-3-5-7-14/h3-12H,13H2,1-2H3,(H,21,23,24)/b11-9+