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

Systemtic Name: 3-bromanyl-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-5-methoxy-4-propoxy-benzamide Openeye Name: 3-bromo-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-5-methoxy-4-propoxy-benzamide CAS Name: 3-bromo-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-5-methoxy-4-propoxybenzamide IUPAC Name: 3-bromo-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-5-methoxy-4-propoxybenzamide Traditional Name: 3-bromo-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-5-methoxy-4-propoxy-benzamide Formula: C16H18BrN3O3S MolecularWeight: 412.30142

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Br)C(=O)NC2=NN=C(S2)C3CC3)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Br)C(=O)NC2=NN=C(S2)C3CC3)OC

InChI

InChI=1S/C16H18BrN3O3S/c1-3-6-23-13-11(17)7-10(8-12(13)22-2)14(21)18-16-20-19-15(24-16)9-4-5-9/h7-9H,3-6H2,1-2H3,(H,18,20,21)