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

Systemtic Name: 3-methoxy-4-prop-2-enoxy-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 4-allyloxy-3-methoxy-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 3-methoxy-4-prop-2-enoxy-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 3-methoxy-4-prop-2-enoxy-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 4-allyloxy-3-methoxy-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C16H19N3O3S MolecularWeight: 333.40536

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)NC(=O)C2=CC(=C(C=C2)OCC=C)OC

Isomeric SMILES

CCCC1=NN=C(S1)NC(=O)C2=CC(=C(C=C2)OCC=C)OC

InChI

InChI=1S/C16H19N3O3S/c1-4-6-14-18-19-16(23-14)17-15(20)11-7-8-12(22-9-5-2)13(10-11)21-3/h5,7-8,10H,2,4,6,9H2,1,3H3,(H,17,19,20)