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

Systemtic Name: 3,4-dimethoxy-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-5-[(E)-prop-1-enyl]benzamide Openeye Name: N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-3,4-dimethoxy-5-[(E)-prop-1-enyl]benzamide CAS Name: 3,4-dimethoxy-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-5-[(E)-prop-1-enyl]benzamide IUPAC Name: 3,4-dimethoxy-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-5-[(E)-prop-1-enyl]benzamide Traditional Name: N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-3,4-dimethoxy-5-[(E)-prop-1-enyl]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)C=CC

Isomeric SMILES

CCC(CC)C1=NN=C(S1)NC(=O)C2=CC(=C(C(=C2)OC)OC)/C=C/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/h6,9-12H,7-8H2,1-5H3,(H,20,22,23)/b9-6+