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

Systemtic Name: 3,4-dimethoxy-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-5-prop-2-enyl-benzamide Openeye Name: 3-allyl-N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-4,5-dimethoxy-benzamide CAS Name: 3,4-dimethoxy-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-5-prop-2-enylbenzamide IUPAC Name: 3,4-dimethoxy-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-5-prop-2-enylbenzamide Traditional Name: 3-allyl-N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-4,5-dimethoxy-benzamide Formula: C19H25N3O3S MolecularWeight: 375.4851

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=NN=C(S1)NC(=O)C2=CC(=C(C(=C2)OC)OC)CC=C

Isomeric SMILES

CCC(CC)C1=NN=C(S1)NC(=O)C2=CC(=C(C(=C2)OC)OC)CC=C

InChI

InChI=1S/C19H25N3O3S/c1-6-9-13-10-14(11-15(24-4)16(13)25-5)17(23)20-19-22-21-18(26-19)12(7-2)8-3/h6,10-12H,1,7-9H2,2-5H3,(H,20,22,23)