3-methoxy-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-4-prop-2-enoxy-benzamide

Systemtic Name: 3-methoxy-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-3-methoxy-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 3-methoxy-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-4-prop-2-enoxybenzamide IUPAC Name: 3-methoxy-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-(5-amyl-1,3,4-thiadiazol-2-yl)-3-methoxy-benzamide Formula: C18H23N3O3S MolecularWeight: 361.45852

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)NC(=O)C2=CC(=C(C=C2)OCC=C)OC

Isomeric SMILES

CCCCCC1=NN=C(S1)NC(=O)C2=CC(=C(C=C2)OCC=C)OC

InChI

InChI=1S/C18H23N3O3S/c1-4-6-7-8-16-20-21-18(25-16)19-17(22)13-9-10-14(24-11-5-2)15(12-13)23-3/h5,9-10,12H,2,4,6-8,11H2,1,3H3,(H,19,21,22)