3-bromanyl-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-ethoxy-5-methoxy-benzamide

Systemtic Name: 3-bromanyl-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-ethoxy-5-methoxy-benzamide Openeye Name: 3-bromo-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-ethoxy-5-methoxy-benzamide CAS Name: 3-bromo-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-ethoxy-5-methoxybenzamide IUPAC Name: 3-bromo-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-ethoxy-5-methoxybenzamide Traditional Name: 3-bromo-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-ethoxy-5-methoxy-benzamide Formula: C15H16BrN3O3S MolecularWeight: 398.27484

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C(=O)NC2=NN=C(S2)C3CC3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C(=O)NC2=NN=C(S2)C3CC3)OC

InChI

InChI=1S/C15H16BrN3O3S/c1-3-22-12-10(16)6-9(7-11(12)21-2)13(20)17-15-19-18-14(23-15)8-4-5-8/h6-8H,3-5H2,1-2H3,(H,17,19,20)