3-bromanyl-5-methoxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-propoxy-benzamide

Systemtic Name: 3-bromanyl-5-methoxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-propoxy-benzamide Openeye Name: 3-bromo-5-methoxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-propoxy-benzamide CAS Name: 3-bromo-5-methoxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-propoxybenzamide IUPAC Name: 3-bromo-5-methoxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-propoxybenzamide Traditional Name: 3-bromo-5-methoxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-propoxy-benzamide Formula: C14H16BrN3O3S MolecularWeight: 386.26414

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Br)C(=O)NC2=NN=C(S2)C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Br)C(=O)NC2=NN=C(S2)C)OC

InChI

InChI=1S/C14H16BrN3O3S/c1-4-5-21-12-10(15)6-9(7-11(12)20-3)13(19)16-14-18-17-8(2)22-14/h6-7H,4-5H2,1-3H3,(H,16,18,19)